/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Jun 11 2026 Time : 11:39:58 Host : "openfoam01" PID : 2639430 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCDXKX9ZB1GPZB68RB33C2 nProcs : 2 Slaves : 1("openfoam01.2639431") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.6513531e-10 max: 6.2088297e-09 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=6.2088297e-09 -> dtInletScale=96636566 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=96636566 -> dtScale=96636566 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 = 8.5938493e-05, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173028e-06, Final residual = 5.3237165e-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 = 0.11863718 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 = 0.006106702, Final residual = 6.8104306e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8749585e-05, Final residual = 4.0862173e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 -1.6615229e-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 = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 -3.3230458e-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 = 0.026570253 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 = 1.3989719e-05, Final residual = 6.1660969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.166333e-09, Final residual = 4.352594e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 3.4654567e-08, Final residual = 3.160945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1610529e-09, Final residual = 2.7166152e-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 = 0.11863718 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 = 2.7166157e-09, Final residual = 1.8986679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8986958e-09, Final residual = 1.6236581e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2.36 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.4505955e-09 -> dtInletScale=80530473 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=80530473 -> dtScale=80530473 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 = 0.11870831 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 = 0.11870831 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 = 0.11870831 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 = 0.11870831 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 = 0.01131803, Final residual = 7.4718839e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6855845e-07, Final residual = 8.7844643e-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 = 0.11870831 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 = 0.11870831 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 = 0.11870831 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 = 0.11870831 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 = 0.0001431303, Final residual = 1.2584072e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585247e-08, Final residual = 3.6240067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.026570254 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 = 0.11870831 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 = 0.11870831 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 = 0.11870831 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 = 3.4096521e-07, Final residual = 6.7014515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7012805e-09, Final residual = 2.0196289e-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 = 0.11870831 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 = 0.11870831 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 = 0.11870831 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 = 0.11870831 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 = 2.5160665e-08, Final residual = 1.5802655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5802707e-09, Final residual = 1.3448341e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.71 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.9407146e-09 -> dtInletScale=67108728 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=67108728 -> dtScale=67108728 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 = 0.026570254 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 = 0.1187083 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 = 0.026570254 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 = 0.1187083 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 = 0.00069757654, Final residual = 5.1333937e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1386564e-08, Final residual = 4.2221292e-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 = 0.1187083 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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 9.6915416e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 2.6963184e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 3.8124317e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9673489e-05, Final residual = 6.6215359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6217453e-09, Final residual = 4.4887163e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 3.3155769e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 2.3994657e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.1907711e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 5.7610058e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827838e-08, Final residual = 2.4625231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4626378e-09, Final residual = 2.1687875e-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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 -7.2716348e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -7.080086e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.1187083 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 = 4.3506798e-09, Final residual = 9.1892441e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1921052e-10, Final residual = 5.0923011e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4.92 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0728858e-08 -> dtInletScale=55923940 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=55923940 -> dtScale=55923940 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 = 0.026570255 1.1228558e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 3.3543661e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 6.6058001e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.8002139e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014512228, Final residual = 6.5954793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5987403e-09, Final residual = 3.0508072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.9901555e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 7.5767908e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.1232272e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 2.6945971e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3349682e-06, Final residual = 6.7074045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7073527e-09, Final residual = 2.8270888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.150664e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.1203533e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 3.2425869e-09, Final residual = 1.1751424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748887e-09, Final residual = 8.4369876e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.8 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2874629e-08 -> dtInletScale=46603284 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=46603284 -> dtScale=46603284 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 = 0.026570256 5.9446842e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.4485053e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 2.2907253e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 5.4678429e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6110441e-05, Final residual = 5.0573752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0578199e-09, Final residual = 1.8755157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -4.485901e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -4.3677338e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9696596e-07, Final residual = 7.4799073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4797576e-09, Final residual = 1.3435462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 6.8849286e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.5329727e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.8553754e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 4.0413487e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3441727e-09, Final residual = 6.6948936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6943421e-10, Final residual = 4.2928125e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.71 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5449555e-08 -> dtInletScale=38836070 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=38836070 -> dtScale=38836070 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 = 0.026570257 9.6801699e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 2.3002696e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 3.5285268e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 8.243284e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2237878e-06, Final residual = 7.5009247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5006398e-09, Final residual = 1.7590734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.1285182e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 2.5913071e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 3.3604077e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 7.5834111e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4436665e-08, Final residual = 9.4742483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4767046e-10, Final residual = 5.3658778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.34 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8539466e-08 -> dtInletScale=32363392 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=32363392 -> dtScale=32363392 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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 1.8888452e-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 4.6698309e-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 7.5487395e-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 1.834709e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.264668e-06, Final residual = 9.7429603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7433115e-09, Final residual = 6.6296025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.6680911e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 6.367366e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 8.7977446e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 2.0611652e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6291877e-09, Final residual = 3.3274246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3268683e-09, Final residual = 2.0539563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.93 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.2247359e-08 -> dtInletScale=26969493 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=26969493 -> dtScale=26969493 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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 5.3435584e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.3746689e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 2.3410545e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 5.917723e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2773715e-07, Final residual = 4.7427533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7423112e-09, Final residual = 2.2199119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.1362761e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 2.2666085e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 3.3360101e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 8.1180111e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2202393e-09, Final residual = 1.7511359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.751398e-09, Final residual = 1.3137054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.42 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.6696831e-08 -> dtInletScale=22474578 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=22474578 -> dtScale=22474578 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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 2.1909294e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 5.863406e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.0508729e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 2.7579192e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292985e-07, Final residual = 2.8458211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8458431e-09, Final residual = 9.7400761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.5007035e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.1564969e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.7985249e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 4.5215024e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7467506e-10, Final residual = 7.5391156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5345304e-10, Final residual = 5.3745702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.89 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.2036197e-08 -> dtInletScale=18728815 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=18728815 -> dtScale=18728815 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570262 1.262227e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 3.489965e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570262 6.5196724e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.7629675e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7513035e-08, Final residual = 1.0625539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.062728e-09, Final residual = 1.6793777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026570262 3.0043194e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 7.9328404e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570262 1.2861678e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 3.3140183e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099074e-10, Final residual = 4.549285e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8858409e-11, Final residual = 2.5699554e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.41 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.8443436e-08 -> dtInletScale=15607346 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=15607346 -> dtScale=15607346 deltaT = 7.4300836e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 9.4878886e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570266 2.6872449e-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 = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 5.173824e-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 = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570266 1.4292061e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817518e-08, Final residual = 9.9072264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9199005e-10, Final residual = 4.1158658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.5099025e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570266 6.7504185e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.124532e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570266 2.9424632e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1304273e-10, Final residual = 3.2747228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2951087e-10, Final residual = 3.318742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.97 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.6132123e-08 -> dtInletScale=13006122 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13006122 -> dtScale=13006122 deltaT = 8.9161003e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 8.5528759e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 2.4561767e-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 = 0.026570267 4.8071317e-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 = 0.026570269 1.342427e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5263112e-08, Final residual = 1.103832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048724e-09, Final residual = 6.2960114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.3914457e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 6.4833722e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.0917586e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 2.8720354e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2973797e-10, Final residual = 6.9957658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9929398e-10, Final residual = 4.2557967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.52 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.5358547e-08 -> dtInletScale=10838435 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=10838435 -> dtScale=10838435 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 = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 8.3876927e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570272 2.4177724e-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 = 0.026570271 4.7490152e-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 = 0.026570272 1.3285087e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9793609e-08, Final residual = 1.2908992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906269e-09, Final residual = 7.1851942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.3699365e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570272 6.4251232e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.0809326e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570272 2.8396224e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1949724e-10, Final residual = 7.7452859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7545941e-10, Final residual = 5.7250941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.11 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.6430256e-08 -> dtInletScale=9032028.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9032028.9 -> dtScale=9032028.9 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 = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570274 8.2769543e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570277 2.3801863e-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 = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570274 4.6577647e-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 = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570277 1.2988364e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.578195e-08, Final residual = 1.5742999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5757112e-09, Final residual = 9.5757644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026570274 2.304965e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570277 6.2252909e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570274 1.0407763e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570277 2.7226462e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5869858e-10, Final residual = 1.1373576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387003e-09, Final residual = 6.6358758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.64 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.9716307e-08 -> dtInletScale=7526690.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7526690.8 -> dtScale=7526690.8 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 = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570279 7.899623e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570282 2.2610859e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570279 4.3969519e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570282 1.220278e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2855206e-08, Final residual = 1.8722872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8728508e-09, Final residual = 1.0865207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026570279 2.1501213e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570282 5.7794532e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570279 9.5904776e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570282 2.4970914e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880436e-09, Final residual = 1.2260709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2268674e-09, Final residual = 8.2791677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.26 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.5659568e-08 -> dtInletScale=6272242.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6272242.4 -> dtScale=6272242.4 deltaT = 0.00018488425 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570285 7.2094123e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570288 2.0534957e-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 = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570285 3.9679962e-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 = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570288 1.0960999e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.149609e-08, Final residual = 2.271226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2720534e-09, Final residual = 1.3895828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026570285 1.9181389e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570288 5.1330478e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570285 8.45971e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570288 2.1934474e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3920916e-09, Final residual = 1.6717867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6721787e-09, Final residual = 9.8224752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.84 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.1479148e-07 -> dtInletScale=5226868.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5226868.7 -> dtScale=5226868.7 deltaT = 0.0002218611 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 6.3051639e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.7883276e-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 3.4368119e-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 = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 9.4561441e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1730511e-08, Final residual = 2.7133133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7141538e-09, Final residual = 1.5967839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.6453001e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 4.3867411e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 7.1890967e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.8576577e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6014595e-09, Final residual = 1.8594092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8624929e-09, Final residual = 1.272452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.36 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3774978e-07 -> dtInletScale=4355723.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4355723.9 -> dtScale=4355723.9 deltaT = 0.00026623332 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 = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 5.3211372e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570304 1.5041033e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 2.878071e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570304 7.8940594e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4227182e-08, Final residual = 3.2863786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2866287e-09, Final residual = 2.0513861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.3673121e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570304 3.6351214e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 5.9313161e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570304 1.5286341e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0528249e-09, Final residual = 2.5086212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.510552e-09, Final residual = 1.4664969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.9 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.6529973e-07 -> dtInletScale=3629769.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3629769.9 -> dtScale=3629769.9 deltaT = 0.00031947998 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 = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570309 4.366868e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570314 1.2311668e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570309 2.3480722e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570314 6.4251746e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8934753e-08, Final residual = 3.9150882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9151291e-09, Final residual = 2.3299873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026570309 1.1091166e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570314 2.942383e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570309 4.785405e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570314 1.2309235e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3334606e-09, Final residual = 2.7495103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7481806e-09, Final residual = 1.9046022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.44 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.9835968e-07 -> dtInletScale=3024808.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3024808.3 -> dtScale=3024808.3 deltaT = 0.00038337598 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570321 3.5094288e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570327 9.8755119e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570321 1.8789471e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570327 5.1327049e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696119e-07, Final residual = 4.7482472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7496223e-09, Final residual = 3.0049382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026570321 8.8384604e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570327 2.3411782e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570321 3.7988199e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570327 9.7581704e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0062375e-09, Final residual = 3.7138324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.714241e-09, Final residual = 2.1456823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.06 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.3803161e-07 -> dtInletScale=2520673.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2520673.6 -> dtScale=2520673.6 deltaT = 0.00046005116 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 = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570335 2.7782367e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570342 7.8075973e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570335 1.4830344e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570342 4.0464276e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2809707e-07, Final residual = 5.6498725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6486474e-09, Final residual = 3.3876161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026570335 6.9562398e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570342 1.8406915e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570335 2.9820551e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570342 7.6531161e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3886408e-09, Final residual = 4.0412876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0397543e-09, Final residual = 2.7681399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.66 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.8563793e-07 -> dtInletScale=2100561.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2100561.4 -> dtScale=2100561.4 deltaT = 0.00055206139 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 = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570351 2.176889e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.02657036 6.1122815e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570351 1.1597442e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.02657036 3.1618986e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5403507e-07, Final residual = 6.8469303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8486031e-09, Final residual = 4.347198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026570351 5.4297088e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.02657036 1.4357889e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570351 2.3237354e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.02657036 5.9601133e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3497781e-09, Final residual = 5.4174206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4176687e-09, Final residual = 3.307401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.22 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.4276551e-07 -> dtInletScale=1750467.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1750467.8 -> dtScale=1750467.8 deltaT = 0.00066247365 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 = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570371 1.694317e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570382 4.7546485e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570371 9.015185e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570382 2.4566725e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8471331e-07, Final residual = 8.1871188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.185148e-09, Final residual = 5.0705815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026570371 4.2157421e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570382 1.114299e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570371 1.8022617e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570382 4.6208562e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0759234e-09, Final residual = 6.2526303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.254271e-09, Final residual = 4.1074895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.75 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.113186e-07 -> dtInletScale=1458723.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1458723.2 -> dtScale=1458723.2 deltaT = 0.00079496838 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 = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570395 1.3130973e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870815 0 0.45241541 water fraction, min, max = 0.026570408 3.683525e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570395 6.9810916e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870815 0 0.45241541 water fraction, min, max = 0.026570408 1.9017633e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2187384e-07, Final residual = 9.8681119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8708985e-09, Final residual = 6.3028326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026570395 3.2620004e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870815 0 0.45241541 water fraction, min, max = 0.026570408 8.6196036e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570395 1.3935245e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870815 0 0.45241541 water fraction, min, max = 0.026570408 3.571968e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3013956e-09, Final residual = 7.8916226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8891744e-09, Final residual = 4.7241978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.26 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.9358232e-07 -> dtInletScale=1215602.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1215602.7 -> dtScale=1215602.7 deltaT = 0.00095396204 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 = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570424 1.0147699e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870812 0 0.45241541 water fraction, min, max = 0.02657044 2.8459324e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570424 4.0608869e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870812 0 0.45241541 water fraction, min, max = 0.02657044 4.0608869e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6595309e-07, Final residual = 8.9433609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9438986e-09, Final residual = 6.9424167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026570424 2.5180294e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870812 0 0.45241541 water fraction, min, max = 0.02657044 6.6523034e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026570424 1.0751228e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870812 0 0.45241541 water fraction, min, max = 0.02657044 2.7552825e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9473919e-09, Final residual = 4.3901976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3918674e-09, Final residual = 6.8318525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.82 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.9229877e-07 -> dtInletScale=1013002.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1013002.3 -> dtScale=1013002.3 deltaT = 0.0011447544 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 = 0.1187081 0 0.45241541 water fraction, min, max = 0.026570459 7.8259716e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870808 0 0.45241541 water fraction, min, max = 0.026570478 2.1943724e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187081 0 0.45241541 water fraction, min, max = 0.026570459 4.1564456e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870808 0 0.45241541 water fraction, min, max = 0.026570478 1.1318166e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1539495e-07, Final residual = 8.4334302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4318228e-09, Final residual = 6.8020704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187081 0 0.45241541 water fraction, min, max = 0.026570459 1.9401857e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870808 0 0.45241541 water fraction, min, max = 0.026570478 5.1248456e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187081 0 0.45241541 water fraction, min, max = 0.026570459 8.2804343e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870808 0 0.45241541 water fraction, min, max = 0.026570478 2.1217428e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8041352e-09, Final residual = 4.7315822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7316582e-09, Final residual = 6.5155904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.3 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 1.0496703e-10 max: 2.5258215e-06 fluxAdjustedLocalCo inlet-based: CoInlet=7.1075849e-07 -> dtInletScale=844168.6 fluxAdjustedLocalCo dtLocalScale=237546.47, dtInletScale=844168.6 -> dtScale=237546.47 deltaT = 0.0013737052 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 = 0.11870806 0 0.45241541 water fraction, min, max = 0.0265705 6.0255138e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870804 0 0.45241541 water fraction, min, max = 0.026570523 1.6892651e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870806 0 0.45241541 water fraction, min, max = 0.0265705 3.1990598e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870804 0 0.45241541 water fraction, min, max = 0.026570523 8.7099023e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7734469e-07, Final residual = 5.2590706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2608538e-09, Final residual = 3.843971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870806 0 0.45241541 water fraction, min, max = 0.0265705 1.4927574e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870804 0 0.45241541 water fraction, min, max = 0.026570523 3.9424752e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870806 0 0.45241541 water fraction, min, max = 0.0265705 6.3687373e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870804 0 0.45241541 water fraction, min, max = 0.026570523 1.6317029e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8478081e-09, Final residual = 1.4436934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4439499e-09, Final residual = 7.3428013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.9 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 6.8544125e-08 max: 6.6679232e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.5291013e-07 -> dtInletScale=703473.88 fluxAdjustedLocalCo dtLocalScale=89983.04, dtInletScale=703473.88 -> dtScale=89983.04 deltaT = 0.0016484462 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 = 0.11870801 0 0.45241541 water fraction, min, max = 0.02657055 4.6332924e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870798 0 0.45241541 water fraction, min, max = 0.026570577 1.2988037e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870801 0 0.45241541 water fraction, min, max = 0.02657055 2.4592688e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870798 0 0.45241541 water fraction, min, max = 0.026570577 6.695043e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5285517e-07, Final residual = 8.3666777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.368208e-09, Final residual = 8.8005726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870801 0 0.45241541 water fraction, min, max = 0.02657055 1.1472765e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870798 0 0.45241541 water fraction, min, max = 0.026570577 3.0297786e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870801 0 0.45241541 water fraction, min, max = 0.02657055 4.893744e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870798 0 0.45241541 water fraction, min, max = 0.026570577 1.2537169e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7943198e-09, Final residual = 4.8096218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8124492e-09, Final residual = 7.0770628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.46 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 1.4697327e-07 max: 1.2711218e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0234921e-06 -> dtInletScale=586228.25 fluxAdjustedLocalCo dtLocalScale=47202.401, dtInletScale=586228.25 -> dtScale=47202.401 deltaT = 0.0019781353 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 = 0.11870795 0 0.45241541 water fraction, min, max = 0.02657061 3.5597527e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870792 0 0.45241541 water fraction, min, max = 0.026570643 9.9781237e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870795 0 0.45241541 water fraction, min, max = 0.02657061 1.8892247e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870792 0 0.45241541 water fraction, min, max = 0.026570643 5.1429701e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4194075e-07, Final residual = 5.0584233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0613143e-09, Final residual = 2.4411172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870795 0 0.45241541 water fraction, min, max = 0.02657061 8.8126907e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870792 0 0.45241541 water fraction, min, max = 0.026570643 2.3272469e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870795 0 0.45241541 water fraction, min, max = 0.02657061 3.7589317e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870792 0 0.45241541 water fraction, min, max = 0.026570643 9.6299229e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4440658e-09, Final residual = 1.4083564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111005e-09, Final residual = 4.2296862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.98 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 1.9317358e-07 max: 2.4601895e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2281905e-06 -> dtInletScale=488523.56 fluxAdjustedLocalCo dtLocalScale=24388.365, dtInletScale=488523.56 -> dtScale=24388.365 deltaT = 0.0023737621 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 = 0.11870788 0 0.45241541 water fraction, min, max = 0.026570682 2.7343063e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870784 0 0.45241541 water fraction, min, max = 0.026570721 7.6645074e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870788 0 0.45241541 water fraction, min, max = 0.026570682 1.4512279e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870784 0 0.45241541 water fraction, min, max = 0.026570721 3.9507809e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5200368e-07, Final residual = 6.1575477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1582505e-09, Final residual = 3.9554421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870788 0 0.45241541 water fraction, min, max = 0.026570682 6.7703181e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870784 0 0.45241541 water fraction, min, max = 0.026570721 1.7880068e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870788 0 0.45241541 water fraction, min, max = 0.026570682 2.8882787e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870784 0 0.45241541 water fraction, min, max = 0.026570721 7.4000339e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.955662e-09, Final residual = 2.1228986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1170941e-09, Final residual = 8.9135536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.49 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 2.4262962e-07 max: 3.8695509e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4738285e-06 -> dtInletScale=407103.01 fluxAdjustedLocalCo dtLocalScale=15505.675, dtInletScale=407103.01 -> dtScale=15505.675 deltaT = 0.0028485143 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 = 0.11870779 0 0.45241541 water fraction, min, max = 0.026570768 2.1013624e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870774 0 0.45241541 water fraction, min, max = 0.026570815 5.8909489e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870779 0 0.45241541 water fraction, min, max = 0.026570768 1.1155928e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870774 0 0.45241541 water fraction, min, max = 0.026570815 3.0374529e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8250349e-07, Final residual = 7.4813529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4843302e-09, Final residual = 4.8521544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870779 0 0.45241541 water fraction, min, max = 0.026570768 5.2062759e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870774 0 0.45241541 water fraction, min, max = 0.026570815 1.3751606e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870779 0 0.45241541 water fraction, min, max = 0.026570768 2.2219536e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870774 0 0.45241541 water fraction, min, max = 0.026570815 5.6938516e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8631094e-09, Final residual = 2.579516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5835347e-09, Final residual = 1.1105425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.03 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 2.9115996e-07 max: 4.6435093e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.768594e-06 -> dtInletScale=339252.54 fluxAdjustedLocalCo dtLocalScale=12921.262, dtInletScale=339252.54 -> dtScale=12921.262 deltaT = 0.003418217 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 = 0.11870769 0 0.45241541 water fraction, min, max = 0.026570871 1.6171837e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870763 0 0.45241541 water fraction, min, max = 0.026570928 4.5345465e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870769 0 0.45241541 water fraction, min, max = 0.026570871 8.589746e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870763 0 0.45241541 water fraction, min, max = 0.026570928 2.3392863e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3901269e-07, Final residual = 9.0018461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0002628e-09, Final residual = 5.8652546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870769 0 0.45241541 water fraction, min, max = 0.026570871 4.0110348e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870763 0 0.45241541 water fraction, min, max = 0.026570928 1.0597198e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870769 0 0.45241541 water fraction, min, max = 0.026570871 1.712975e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870763 0 0.45241541 water fraction, min, max = 0.026570928 2.4278657e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8807338e-09, Final residual = 3.1202019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1239669e-09, Final residual = 1.3267611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.6 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 3.4939834e-07 max: 5.572281e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.1223127e-06 -> dtInletScale=282710.46 fluxAdjustedLocalCo dtLocalScale=10767.583, dtInletScale=282710.46 -> dtScale=10767.583 deltaT = 0.0041018602 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 = 0.11870756 0 0.45241541 water fraction, min, max = 0.026570995 1.2474523e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187075 0 0.45241541 water fraction, min, max = 0.026571063 3.4989083e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870756 0 0.45241541 water fraction, min, max = 0.026570995 6.6307512e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187075 0 0.45241541 water fraction, min, max = 0.026571063 1.8063747e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268243e-06, Final residual = 4.1764603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1825758e-09, Final residual = 2.1184089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870756 0 0.45241541 water fraction, min, max = 0.026570995 3.0988464e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187075 0 0.45241541 water fraction, min, max = 0.026571063 8.1900163e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870756 0 0.45241541 water fraction, min, max = 0.026570995 1.3246117e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187075 0 0.45241541 water fraction, min, max = 0.026571063 3.3965415e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1576815e-09, Final residual = 1.6400292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6413753e-09, Final residual = 1.6095023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.07 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 4.1928721e-07 max: 6.6868376e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.5467751e-06 -> dtInletScale=235592.06 fluxAdjustedLocalCo dtLocalScale=8972.8514, dtInletScale=235592.06 -> dtScale=8972.8514 deltaT = 0.004922232 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 = 0.11870741 0 0.45241541 water fraction, min, max = 0.026571144 9.6536904e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870733 0 0.45241541 water fraction, min, max = 0.026571226 2.7088077e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870741 0 0.45241541 water fraction, min, max = 0.026571144 5.1362593e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870733 0 0.45241541 water fraction, min, max = 0.026571226 1.3998276e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3522695e-06, Final residual = 4.7388053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7433256e-09, Final residual = 2.4207545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870741 0 0.45241541 water fraction, min, max = 0.026571144 2.4029544e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870733 0 0.45241541 water fraction, min, max = 0.026571226 6.3535882e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870741 0 0.45241541 water fraction, min, max = 0.026571144 1.028317e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870733 0 0.45241541 water fraction, min, max = 0.026571226 2.6379784e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4763262e-09, Final residual = 1.9011641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9011693e-09, Final residual = 1.8237442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.48 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 5.031579e-07 max: 8.0243499e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.05613e-06 -> dtInletScale=196326.73 fluxAdjustedLocalCo dtLocalScale=7477.2412, dtInletScale=196326.73 -> dtScale=7477.2412 deltaT = 0.005906678 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 = 0.11870724 0 0.45241541 water fraction, min, max = 0.026571323 7.5013494e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870714 0 0.45241541 water fraction, min, max = 0.02657142 2.1059025e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870724 0 0.45241541 water fraction, min, max = 0.026571323 3.9957156e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870714 0 0.45241541 water fraction, min, max = 0.02657142 1.0895331e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226467e-06, Final residual = 5.6937117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7032574e-09, Final residual = 2.9073975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870724 0 0.45241541 water fraction, min, max = 0.026571323 1.8717275e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870714 0 0.45241541 water fraction, min, max = 0.02657142 4.951521e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870724 0 0.45241541 water fraction, min, max = 0.026571323 8.0205232e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870714 0 0.45241541 water fraction, min, max = 0.02657142 2.0586111e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9779428e-09, Final residual = 2.2680339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2695376e-09, Final residual = 2.2175682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.9 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 6.0380855e-07 max: 9.6294283e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.6673557e-06 -> dtInletScale=163605.62 fluxAdjustedLocalCo dtLocalScale=6230.8995, dtInletScale=163605.62 -> dtScale=6230.8995 deltaT = 0.0070880106 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 = 0.11870702 0 0.45241541 water fraction, min, max = 0.026571537 5.8571576e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187069 0 0.45241541 water fraction, min, max = 0.026571654 1.6452486e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870702 0 0.45241541 water fraction, min, max = 0.026571537 3.1240356e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187069 0 0.45241541 water fraction, min, max = 0.026571654 8.5233336e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9472259e-06, Final residual = 6.8381116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8432368e-09, Final residual = 3.491182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870702 0 0.45241541 water fraction, min, max = 0.026571537 1.4654985e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187069 0 0.45241541 water fraction, min, max = 0.026571654 3.879099e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870702 0 0.45241541 water fraction, min, max = 0.026571537 6.2891547e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187069 0 0.45241541 water fraction, min, max = 0.026571654 1.6151617e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5900451e-09, Final residual = 2.7257309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7295636e-09, Final residual = 2.7101993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.35 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 7.2459748e-07 max: 0.0001155561 fluxAdjustedLocalCo inlet-based: CoInlet=4.400825e-06 -> dtInletScale=136338.07 fluxAdjustedLocalCo dtLocalScale=5192.2832, dtInletScale=136338.07 -> dtScale=5192.2832 deltaT = 0.0085056103 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 = 0.11870676 0 0.45241541 water fraction, min, max = 0.026571795 4.5983131e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870662 0 0.45241541 water fraction, min, max = 0.026571935 1.2924489e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870676 0 0.45241541 water fraction, min, max = 0.026571795 2.4561611e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870662 0 0.45241541 water fraction, min, max = 0.026571935 6.7053281e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.336763e-06, Final residual = 8.2180785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2218262e-09, Final residual = 4.2081353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870676 0 0.45241541 water fraction, min, max = 0.026571795 1.1539874e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870662 0 0.45241541 water fraction, min, max = 0.026571935 3.0564384e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870676 0 0.45241541 water fraction, min, max = 0.026571795 4.960253e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870662 0 0.45241541 water fraction, min, max = 0.026571935 1.2746676e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3483092e-09, Final residual = 3.2927105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2968914e-09, Final residual = 3.2764987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.84 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 8.6955636e-07 max: 0.00013867161 fluxAdjustedLocalCo inlet-based: CoInlet=5.2809885e-06 -> dtInletScale=113615.09 fluxAdjustedLocalCo dtLocalScale=4326.7687, dtInletScale=113615.09 -> dtScale=4326.7687 deltaT = 0.010206727 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 = 0.11870646 0 0.45241541 water fraction, min, max = 0.026572103 3.6313384e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870629 0 0.45241541 water fraction, min, max = 0.026572272 1.0213346e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870646 0 0.45241541 water fraction, min, max = 0.026572103 1.9426326e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870629 0 0.45241541 water fraction, min, max = 0.026572272 5.3068584e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8042214e-06, Final residual = 9.8584232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8604418e-09, Final residual = 5.0410812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870646 0 0.45241541 water fraction, min, max = 0.026572103 9.1420386e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870629 0 0.45241541 water fraction, min, max = 0.026572272 2.4229159e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870646 0 0.45241541 water fraction, min, max = 0.026572103 3.9361362e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870629 0 0.45241541 water fraction, min, max = 0.026572272 1.0121432e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2432505e-09, Final residual = 3.9611069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9607696e-09, Final residual = 3.9115281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.34 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 1.0435242e-06 max: 0.0001664121 fluxAdjustedLocalCo inlet-based: CoInlet=6.3371831e-06 -> dtInletScale=94679.29 fluxAdjustedLocalCo dtLocalScale=3605.5071, dtInletScale=94679.29 -> dtScale=3605.5071 deltaT = 0.012248068 Time = 0.0734285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870609 0 0.45241541 water fraction, min, max = 0.026572474 2.8854141e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870588 0 0.45241541 water fraction, min, max = 0.026572676 8.1209006e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870609 0 0.45241541 water fraction, min, max = 0.026572474 1.546021e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870588 0 0.45241541 water fraction, min, max = 0.026572676 4.2262183e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3651654e-06, Final residual = 7.0463528e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0487079e-09, Final residual = 5.7408676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870609 0 0.45241541 water fraction, min, max = 0.026572474 7.2876849e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870588 0 0.45241541 water fraction, min, max = 0.026572676 1.9327228e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870609 0 0.45241541 water fraction, min, max = 0.026572474 3.1430391e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870588 0 0.45241541 water fraction, min, max = 0.026572676 8.0872765e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6981585e-09, Final residual = 6.6748236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6787084e-09, Final residual = 3.3255829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.99 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 1.252311e-06 max: 0.00019970347 fluxAdjustedLocalCo inlet-based: CoInlet=7.6046165e-06 -> dtInletScale=78899.442 fluxAdjustedLocalCo dtLocalScale=3004.4545, dtInletScale=78899.442 -> dtScale=3004.4545 deltaT = 0.014697669 Time = 0.0881262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870564 0 0.45241541 water fraction, min, max = 0.026572918 2.307098e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187054 0 0.45241541 water fraction, min, max = 0.026573161 6.4976613e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870564 0 0.45241541 water fraction, min, max = 0.026572918 1.2381008e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187054 0 0.45241541 water fraction, min, max = 0.026573161 3.3867316e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0341485e-06, Final residual = 8.4508769e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.448423e-09, Final residual = 6.8049921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870564 0 0.45241541 water fraction, min, max = 0.026572918 5.8458415e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187054 0 0.45241541 water fraction, min, max = 0.026573161 1.5513453e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870564 0 0.45241541 water fraction, min, max = 0.026572918 2.5254031e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187054 0 0.45241541 water fraction, min, max = 0.026573161 6.5021795e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7339817e-09, Final residual = 7.8508577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8539368e-09, Final residual = 3.9535175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.58 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 1.5028904e-06 max: 0.00023965691 fluxAdjustedLocalCo inlet-based: CoInlet=9.1255321e-06 -> dtInletScale=65749.591 fluxAdjustedLocalCo dtLocalScale=2503.579, dtInletScale=65749.591 -> dtScale=2503.579 deltaT = 0.017637195 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 = 0.11870511 0 0.45241541 water fraction, min, max = 0.026573452 1.8561563e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870482 0 0.45241541 water fraction, min, max = 0.026573743 5.2311142e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870511 0 0.45241541 water fraction, min, max = 0.026573452 9.9763459e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870482 0 0.45241541 water fraction, min, max = 0.026573743 2.7307171e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8411786e-06, Final residual = 9.3232334e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3299885e-09, Final residual = 4.0256135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870511 0 0.45241541 water fraction, min, max = 0.026573452 4.7180101e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870482 0 0.45241541 water fraction, min, max = 0.026573743 1.2528314e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870511 0 0.45241541 water fraction, min, max = 0.026573452 2.0414627e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870482 0 0.45241541 water fraction, min, max = 0.026573743 5.2593852e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.66134e-09, Final residual = 1.3701289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3758295e-09, Final residual = 1.7258501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.17 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 1.803638e-06 max: 0.00028760671 fluxAdjustedLocalCo inlet-based: CoInlet=1.0950634e-05 -> dtInletScale=54791.348 fluxAdjustedLocalCo dtLocalScale=2086.1822, dtInletScale=54791.348 -> dtScale=2086.1822 deltaT = 0.021164614 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 = 0.11870447 0 0.45241541 water fraction, min, max = 0.026574092 1.5023478e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870412 0 0.45241541 water fraction, min, max = 0.026574441 4.2366869e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870447 0 0.45241541 water fraction, min, max = 0.026574092 8.0865791e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870412 0 0.45241541 water fraction, min, max = 0.026574441 2.2148133e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8115773e-06, Final residual = 8.5162039e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5118406e-09, Final residual = 2.1912807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870447 0 0.45241541 water fraction, min, max = 0.026574092 3.8301377e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870412 0 0.45241541 water fraction, min, max = 0.026574441 1.0176681e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870447 0 0.45241541 water fraction, min, max = 0.026574092 1.6598094e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870412 0 0.45241541 water fraction, min, max = 0.026574441 4.2786018e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1259343e-09, Final residual = 8.4207714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4417971e-10, Final residual = 4.125633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.7 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 2.1646092e-06 max: 0.00034515454 fluxAdjustedLocalCo inlet-based: CoInlet=1.3140748e-05 -> dtInletScale=45659.502 fluxAdjustedLocalCo dtLocalScale=1738.3518, dtInletScale=45659.502 -> dtScale=1738.3518 deltaT = 0.025397499 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 = 0.1187037 0 0.45241541 water fraction, min, max = 0.02657486 1.2229276e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870328 0 0.45241541 water fraction, min, max = 0.026575279 3.4507702e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187037 0 0.45241541 water fraction, min, max = 0.02657486 6.5916316e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870328 0 0.45241541 water fraction, min, max = 0.026575279 1.806404e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9732244e-06, Final residual = 7.5017066e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.4996239e-09, Final residual = 2.7650937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187037 0 0.45241541 water fraction, min, max = 0.02657486 3.1265166e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870328 0 0.45241541 water fraction, min, max = 0.026575279 8.3117536e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187037 0 0.45241541 water fraction, min, max = 0.02657486 1.3568105e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870328 0 0.45241541 water fraction, min, max = 0.026575279 3.4994078e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5282344e-09, Final residual = 1.3771941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805869e-09, Final residual = 1.1992753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.23 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 2.5978812e-06 max: 0.00041422339 fluxAdjustedLocalCo inlet-based: CoInlet=1.5768874e-05 -> dtInletScale=38049.641 fluxAdjustedLocalCo dtLocalScale=1448.4938, dtInletScale=38049.641 -> dtScale=1448.4938 deltaT = 0.030476966 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 = 0.11870278 0 0.45241541 water fraction, min, max = 0.026575782 1.0007769e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870227 0 0.45241541 water fraction, min, max = 0.026576284 2.8254802e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870278 0 0.45241541 water fraction, min, max = 0.026575782 5.4010881e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870227 0 0.45241541 water fraction, min, max = 0.026576284 1.4809249e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3688853e-06, Final residual = 9.0003364e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9978118e-09, Final residual = 3.3150212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870278 0 0.45241541 water fraction, min, max = 0.026575782 2.5651777e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870227 0 0.45241541 water fraction, min, max = 0.026576284 6.8229075e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870278 0 0.45241541 water fraction, min, max = 0.026575782 1.1146502e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870227 0 0.45241541 water fraction, min, max = 0.026576284 2.8762424e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5434165e-09, Final residual = 1.6335116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6345781e-09, Final residual = 1.4100468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.82 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 3.1179642e-06 max: 0.00049712304 fluxAdjustedLocalCo inlet-based: CoInlet=1.8922629e-05 -> dtInletScale=31708.068 fluxAdjustedLocalCo dtLocalScale=1206.9447, dtInletScale=31708.068 -> dtScale=1206.9447 deltaT = 0.03657236 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 8.2298256e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 2.3246841e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 4.4466881e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 1.2198235e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044053e-05, Final residual = 8.2404986e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2404545e-09, Final residual = 2.7074975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 2.1144045e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 5.6265101e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 9.1985083e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 2.3746237e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0198584e-09, Final residual = 1.224258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2323101e-09, Final residual = 2.1306208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 3.6887437e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 9.242264e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 1.3662354e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 3.3240528e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1329067e-09, Final residual = 5.8125361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8269581e-10, Final residual = 1.154348e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.77 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 3.7422921e-06 max: 0.00059662754 fluxAdjustedLocalCo inlet-based: CoInlet=2.2707155e-05 -> dtInletScale=26423.39 fluxAdjustedLocalCo dtLocalScale=1005.6525, dtInletScale=26423.39 -> dtScale=1005.6525 deltaT = 0.043886765 Time = 0.263262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870034 0 0.45241541 water fraction, min, max = 0.026578215 8.9365858e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869962 0 0.45241541 water fraction, min, max = 0.026578939 2.3735025e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870034 0 0.45241541 water fraction, min, max = 0.026578215 4.1877809e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869962 0 0.45241541 water fraction, min, max = 0.026578939 1.0820208e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2054561e-05, Final residual = 9.8950821e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.8951561e-09, Final residual = 3.248042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870034 0 0.45241541 water fraction, min, max = 0.026578215 1.714923e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869962 0 0.45241541 water fraction, min, max = 0.026578939 4.305275e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870034 0 0.45241541 water fraction, min, max = 0.026578215 6.4171254e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869962 0 0.45241541 water fraction, min, max = 0.026578939 1.5651507e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4437874e-09, Final residual = 1.4257855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213578e-09, Final residual = 2.5288151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870034 0 0.45241541 water fraction, min, max = 0.026578215 2.2150299e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869962 0 0.45241541 water fraction, min, max = 0.026578939 5.2508433e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870034 0 0.45241541 water fraction, min, max = 0.026578215 7.0726451e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869962 0 0.45241541 water fraction, min, max = 0.026578939 1.630591e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5440351e-09, Final residual = 6.3116832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2962094e-10, Final residual = 1.2187602e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.63 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 4.4918034e-06 max: 0.00071606685 fluxAdjustedLocalCo inlet-based: CoInlet=2.7248544e-05 -> dtInletScale=22019.525 fluxAdjustedLocalCo dtLocalScale=837.91059, dtInletScale=22019.525 -> dtScale=837.91059 deltaT = 0.052663989 Time = 0.315926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 4.1407317e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 1.0396971e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 1.7051363e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 4.1738471e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4468502e-05, Final residual = 4.5435817e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.5472356e-09, Final residual = 3.3930982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 6.0980898e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 1.4534851e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 1.9923886e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 4.6244094e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8413005e-09, Final residual = 1.5947928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5945132e-09, Final residual = 2.8436005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 6.0227543e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 1.3620687e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 1.6919023e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 3.7310631e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8687228e-09, Final residual = 7.2492547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2575689e-10, Final residual = 1.0464338e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.43 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 5.3916788e-06 max: 0.00085944339 fluxAdjustedLocalCo inlet-based: CoInlet=3.2698173e-05 -> dtInletScale=18349.649 fluxAdjustedLocalCo dtLocalScale=698.12626, dtInletScale=18349.649 -> dtScale=698.12626 deltaT = 0.063196601 Time = 0.379122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869684 0 0.45241541 water fraction, min, max = 0.026581719 9.0419229e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186958 0 0.45241541 water fraction, min, max = 0.026582762 2.1695676e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869684 0 0.45241541 water fraction, min, max = 0.026581719 3.3590836e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186958 0 0.45241541 water fraction, min, max = 0.026582762 7.8844478e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7366661e-05, Final residual = 5.4706584e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.4729966e-09, Final residual = 4.0781164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869684 0 0.45241541 water fraction, min, max = 0.026581719 1.0826885e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186958 0 0.45241541 water fraction, min, max = 0.026582762 2.4839905e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869684 0 0.45241541 water fraction, min, max = 0.026581719 3.2035345e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186958 0 0.45241541 water fraction, min, max = 0.026582762 7.1849912e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761396e-08, Final residual = 1.9100345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9071888e-09, Final residual = 3.3580416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869684 0 0.45241541 water fraction, min, max = 0.026581719 8.8369467e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186958 0 0.45241541 water fraction, min, max = 0.026582762 1.9386697e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869684 0 0.45241541 water fraction, min, max = 0.026581719 2.2857896e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186958 0 0.45241541 water fraction, min, max = 0.026582762 4.9090721e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3769143e-09, Final residual = 9.347553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3418108e-10, Final residual = 1.1857512e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.21 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 6.4721976e-06 max: 0.0010315667 fluxAdjustedLocalCo inlet-based: CoInlet=3.9237693e-05 -> dtInletScale=15291.419 fluxAdjustedLocalCo dtLocalScale=581.63955, dtInletScale=15291.419 -> dtScale=581.63955 deltaT = 0.075835788 Time = 0.454958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 1.1578798e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 2.7084093e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 4.066225e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 9.3361735e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0846335e-05, Final residual = 6.5881274e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.5895632e-09, Final residual = 4.898435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 1.2422752e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 2.7963795e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 3.4996552e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 7.7197682e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4863208e-08, Final residual = 2.3297001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3274118e-09, Final residual = 3.855633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 9.2337444e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 1.9962478e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 2.2942825e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 4.8636086e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8712764e-09, Final residual = 1.2330139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303118e-09, Final residual = 1.4365503e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.07 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 7.7697973e-06 max: 0.0012382195 fluxAdjustedLocalCo inlet-based: CoInlet=4.7085148e-05 -> dtInletScale=12742.872 fluxAdjustedLocalCo dtLocalScale=484.56674, dtInletScale=12742.872 -> dtScale=484.56674 deltaT = 0.091002946 Time = 0.545961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869179 0 0.45241541 water fraction, min, max = 0.026586765 1.1317266e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869029 0 0.45241541 water fraction, min, max = 0.026588267 2.6130958e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869179 0 0.45241541 water fraction, min, max = 0.026586765 3.8607302e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869029 0 0.45241541 water fraction, min, max = 0.026588267 8.7599657e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5024816e-05, Final residual = 7.9396899e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.9437908e-09, Final residual = 5.907992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869179 0 0.45241541 water fraction, min, max = 0.026586765 1.1454836e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869029 0 0.45241541 water fraction, min, max = 0.026588267 2.5506466e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869179 0 0.45241541 water fraction, min, max = 0.026586765 3.1363235e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869029 0 0.45241541 water fraction, min, max = 0.026588267 6.8493606e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747067e-08, Final residual = 2.9033996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9043374e-09, Final residual = 4.3688135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869179 0 0.45241541 water fraction, min, max = 0.026586765 8.0526291e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869029 0 0.45241541 water fraction, min, max = 0.026588267 1.7248412e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869179 0 0.45241541 water fraction, min, max = 0.026586765 1.949778e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869029 0 0.45241541 water fraction, min, max = 0.026588267 4.097844e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3803539e-09, Final residual = 1.6718392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738789e-09, Final residual = 1.8876883e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.85 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 9.3283338e-06 max: 0.0014863545 fluxAdjustedLocalCo inlet-based: CoInlet=5.6502178e-05 -> dtInletScale=10619.06 fluxAdjustedLocalCo dtLocalScale=403.67222, dtInletScale=10619.06 -> dtScale=403.67222 deltaT = 0.1092034 Time = 0.655164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868849 0 0.45241541 water fraction, min, max = 0.026590068 9.4488507e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868669 0 0.45241541 water fraction, min, max = 0.02659187 2.162398e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868849 0 0.45241541 water fraction, min, max = 0.026590068 3.15942e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868669 0 0.45241541 water fraction, min, max = 0.02659187 7.1089309e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0043014e-05, Final residual = 9.5774471e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.5774103e-09, Final residual = 7.1090645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868849 0 0.45241541 water fraction, min, max = 0.026590068 9.1805855e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868669 0 0.45241541 water fraction, min, max = 0.02659187 2.028203e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868849 0 0.45241541 water fraction, min, max = 0.026590068 2.4618752e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868669 0 0.45241541 water fraction, min, max = 0.02659187 5.3368536e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9173051e-08, Final residual = 3.6159755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6142326e-09, Final residual = 4.8059416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868849 0 0.45241541 water fraction, min, max = 0.026590068 6.1943599e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868669 0 0.45241541 water fraction, min, max = 0.02659187 1.3176548e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868849 0 0.45241541 water fraction, min, max = 0.026590068 1.4710124e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868669 0 0.45241541 water fraction, min, max = 0.02659187 3.0716235e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8200618e-09, Final residual = 2.1432402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1446245e-09, Final residual = 2.6539743e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.68 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 1.1200589e-05 max: 0.0017843285 fluxAdjustedLocalCo inlet-based: CoInlet=6.7802528e-05 -> dtInletScale=8849.2276 fluxAdjustedLocalCo dtLocalScale=336.26095, dtInletScale=8849.2276 -> dtScale=336.26095 deltaT = 0.13104348 Time = 0.786208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868453 0 0.45241541 water fraction, min, max = 0.026594031 7.0339514e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868237 0 0.45241541 water fraction, min, max = 0.026596193 1.5989514e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868453 0 0.45241541 water fraction, min, max = 0.026594031 2.3165582e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868237 0 0.45241541 water fraction, min, max = 0.026596193 5.1794132e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6070695e-05, Final residual = 9.6166773e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.6150217e-09, Final residual = 1.870166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868453 0 0.45241541 water fraction, min, max = 0.026594031 6.6257752e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868237 0 0.45241541 water fraction, min, max = 0.026596193 1.455066e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868453 0 0.45241541 water fraction, min, max = 0.026594031 1.7489482e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868237 0 0.45241541 water fraction, min, max = 0.026596193 3.7702216e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8908717e-08, Final residual = 1.9047564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9129533e-09, Final residual = 5.1269394e-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 = 0.11868453 0 0.45241541 water fraction, min, max = 0.026594031 4.3336625e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868237 0 0.45241541 water fraction, min, max = 0.026596193 9.1705684e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868453 0 0.45241541 water fraction, min, max = 0.026594031 1.0142053e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868237 0 0.45241541 water fraction, min, max = 0.026596193 2.1075226e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5018594e-10, Final residual = 3.5077741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7425009e-10, Final residual = 4.1061847e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.64 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 1.345017e-05 max: 0.0021421978 fluxAdjustedLocalCo inlet-based: CoInlet=8.1362662e-05 -> dtInletScale=7374.39 fluxAdjustedLocalCo dtLocalScale=280.08618, dtInletScale=7374.39 -> dtScale=280.08618 deltaT = 0.15725074 Time = 0.943458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867977 0 0.45241541 water fraction, min, max = 0.026598787 4.8014752e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867718 0 0.45241541 water fraction, min, max = 0.026601382 1.0860337e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867977 0 0.45241541 water fraction, min, max = 0.026598787 1.5636965e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867718 0 0.45241541 water fraction, min, max = 0.026601382 3.4798455e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.331059e-05, Final residual = 6.1777927e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.1828598e-09, Final residual = 1.649599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867977 0 0.45241541 water fraction, min, max = 0.026598787 4.4209076e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867718 0 0.45241541 water fraction, min, max = 0.026601382 9.666407e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867977 0 0.45241541 water fraction, min, max = 0.026598787 1.1536271e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867718 0 0.45241541 water fraction, min, max = 0.026601382 2.476854e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4782092e-08, Final residual = 3.1569127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1626121e-09, Final residual = 1.8516417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867977 0 0.45241541 water fraction, min, max = 0.026598787 2.827156e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867718 0 0.45241541 water fraction, min, max = 0.026601382 5.9604482e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867977 0 0.45241541 water fraction, min, max = 0.026598787 6.5481312e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867718 0 0.45241541 water fraction, min, max = 0.026601382 1.3561271e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8691242e-09, Final residual = 1.370979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3683295e-09, Final residual = 1.218835e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.75 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 1.6153837e-05 max: 0.0025720677 fluxAdjustedLocalCo inlet-based: CoInlet=9.7634304e-05 -> dtInletScale=6145.381 fluxAdjustedLocalCo dtLocalScale=233.27535, dtInletScale=6145.381 -> dtScale=233.27535 deltaT = 0.18870006 Time = 1.13216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 3.0787242e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 6.9401206e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 9.9511667e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 2.2076893e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2012275e-05, Final residual = 7.4483478e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.4555959e-09, Final residual = 1.9730113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 2.792105e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 6.0878544e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 7.232597e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 1.5489144e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8928234e-08, Final residual = 4.5419384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5398113e-09, Final residual = 2.6445942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 1.7603435e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 3.7030247e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 4.052241e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 8.3764287e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6806495e-09, Final residual = 1.9651857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9677658e-09, Final residual = 1.7804256e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.71 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 1.9404567e-05 max: 0.0030885527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011716065 -> dtInletScale=5121.1733 fluxAdjustedLocalCo dtLocalScale=194.26575, dtInletScale=5121.1733 -> dtScale=194.26575 deltaT = 0.22643888 Time = 1.3586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 1.8980045e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 4.2709316e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 6.1113056e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 1.3537916e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2471546e-05, Final residual = 8.9961867e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.0049608e-09, Final residual = 2.3582236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 1.7086443e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 3.7208832e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 4.4121404e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 9.4394131e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.138647e-07, Final residual = 6.5139764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.512662e-09, Final residual = 3.7715742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 1.0710708e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 2.2514464e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 2.4610471e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 5.0853656e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.839409e-09, Final residual = 2.8122926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8099803e-09, Final residual = 2.516757e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.6 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 2.3314321e-05 max: 0.0037092314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00014059204 -> dtInletScale=4267.6668 fluxAdjustedLocalCo dtLocalScale=161.75858, dtInletScale=4267.6668 -> dtScale=161.75858 deltaT = 0.27172495 Time = 1.63032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 1.1519815e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 2.5918988e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 3.7090033e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 8.2174687e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.504776e-05, Final residual = 5.8857011e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8923546e-09, Final residual = 1.3904507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 1.0375722e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 2.2602727e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 -8.8822443e-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 = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 -8.8529654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551877e-07, Final residual = 9.5878243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5879333e-09, Final residual = 5.9898293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 6.5213733e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 1.3718536e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 1.5020203e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 3.1070889e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0964136e-09, Final residual = 4.1105678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1101338e-09, Final residual = 4.1708132e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.42 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 2.801899e-05 max: 0.0044553268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00016870939 -> dtInletScale=3556.4114 fluxAdjustedLocalCo dtLocalScale=134.67026, dtInletScale=3556.4114 -> dtScale=134.67026 deltaT = 0.32606377 Time = 1.95639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 7.0477396e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 1.5880112e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 2.2771464e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 5.0535586e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0174688e-05, Final residual = 7.0478233e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.055349e-09, Final residual = 1.6861506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 6.3980566e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 1.3962504e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 -1.8848028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 -1.4673723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3822994e-07, Final residual = 8.16266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1632864e-09, Final residual = 5.1341793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 -2.9886864e-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 = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 8.5627892e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 9.4123939e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 1.9515653e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4649411e-09, Final residual = 5.1835503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1861037e-09, Final residual = 3.3544894e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.28 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 3.3683228e-05 max: 0.0053524083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00020244744 -> dtInletScale=2963.7323 fluxAdjustedLocalCo dtLocalScale=112.09907, dtInletScale=2963.7323 -> dtScale=112.09907 deltaT = 0.39127475 Time = 2.34766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 4.4383868e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 1.0028161e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 1.4432993e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 3.2122587e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010837911, Final residual = 8.4415298e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4442137e-09, Final residual = 2.0476747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 4.0850067e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 8.9402426e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 -5.0431603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 -5.0402257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.43695e-07, Final residual = 5.6109565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6118375e-09, Final residual = 1.6215257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 -1.4305485e-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 = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 5.5684757e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 6.1544481e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 1.2799877e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2161279e-09, Final residual = 1.0726264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688628e-09, Final residual = 1.404608e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.23 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 4.0508314e-05 max: 0.0064315948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00024293582 -> dtInletScale=2469.7881 fluxAdjustedLocalCo dtLocalScale=93.289459, dtInletScale=2469.7881 -> dtScale=93.289459 deltaT = 0.46952714 Time = 2.81719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 2.9209949e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 6.6227365e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 9.575195e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 2.1385421e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013029885, Final residual = 1.0110139e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111266e-08, Final residual = 2.5016055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 2.7339976e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 6.0035386e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 -9.5729191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 -9.5649679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9909538e-07, Final residual = 7.8433798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8504779e-09, Final residual = 2.2544082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 -6.6670814e-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 = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 -2.1495523e-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 = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 -9.0689194e-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 = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 8.8258703e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3062171e-09, Final residual = 1.3675994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3719063e-09, Final residual = 1.8380499e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.03 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 4.873896e-05 max: 0.0077303262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002915214 -> dtInletScale=2058.168 fluxAdjustedLocalCo dtLocalScale=77.616388, dtInletScale=2058.168 -> dtScale=77.616388 deltaT = 0.56342888 Time = 3.38062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 2.0212444e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 4.5990665e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 6.6798588e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 1.4970741e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015671354, Final residual = 1.209101e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093649e-08, Final residual = 3.055418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 -2.0858518e-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 = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 -2.0431709e-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 = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 -2.208894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 -2.20817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2103665e-07, Final residual = 2.636014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6446771e-09, Final residual = 6.0910002e-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 = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 -1.7957537e-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 = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 -5.9668396e-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 = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 -4.0931052e-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 = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 6.3846274e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3873913e-09, Final residual = 5.1079635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1359862e-10, Final residual = 5.8008751e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.9 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 5.8676642e-05 max: 0.0093129032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034982339 -> dtInletScale=1715.1512 fluxAdjustedLocalCo dtLocalScale=64.426741, dtInletScale=1715.1512 -> dtScale=64.426741 deltaT = 0.67610936 Time = 4.05673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858561 0 0.45241541 water fraction, min, max = 0.026692947 1.4667489e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857446 0 0.45241541 water fraction, min, max = 0.026704101 3.3478013e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858561 0 0.45241541 water fraction, min, max = 0.026692947 4.8817879e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857446 0 0.45241541 water fraction, min, max = 0.026704101 1.0973508e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001885686, Final residual = 1.4460568e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4464928e-08, Final residual = 3.7566818e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858561 0 0.45241541 water fraction, min, max = 0.026692947 1.4163678e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857446 0 0.45241541 water fraction, min, max = 0.026704101 3.1286665e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858561 0 0.45241541 water fraction, min, max = 0.026692947 -3.3151656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857446 0 0.45241541 water fraction, min, max = 0.026704101 -3.206603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354532e-06, Final residual = 3.7342561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7448316e-09, Final residual = 8.63223e-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 = 0.11858561 0 0.45241541 water fraction, min, max = 0.026692947 -1.1238293e-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 = 0.11857446 0 0.45241541 water fraction, min, max = 0.026704101 -5.7690465e-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 = 0.11858561 0 0.45241541 water fraction, min, max = 0.026692947 -4.3114204e-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 = 0.11857446 0 0.45241541 water fraction, min, max = 0.026704101 4.8071108e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7962181e-09, Final residual = 7.9603218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9550553e-10, Final residual = 8.6900014e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.83 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 7.0690312e-05 max: 0.011247067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041978478 -> dtInletScale=1429.3039 fluxAdjustedLocalCo dtLocalScale=53.347242, dtInletScale=1429.3039 -> dtScale=53.347242 deltaT = 0.81129304 Time = 4.86802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856107 0 0.45241541 water fraction, min, max = 0.026717485 1.1070404e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854769 0 0.45241541 water fraction, min, max = 0.026730869 2.5328825e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856107 0 0.45241541 water fraction, min, max = 0.026717485 3.7047272e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854769 0 0.45241541 water fraction, min, max = 0.026730869 8.3465069e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022701535, Final residual = 1.7299542e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7303567e-08, Final residual = 4.6400407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856107 0 0.45241541 water fraction, min, max = 0.026717485 1.080856e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854769 0 0.45241541 water fraction, min, max = 0.026730869 2.392347e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856107 0 0.45241541 water fraction, min, max = 0.026717485 -4.8769363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854769 0 0.45241541 water fraction, min, max = 0.026730869 -4.8758883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084005e-06, Final residual = 5.1554976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.163827e-09, Final residual = 1.2015244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856107 0 0.45241541 water fraction, min, max = 0.026717485 -2.9314461e-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 = 0.11854769 0 0.45241541 water fraction, min, max = 0.026730869 -1.5626612e-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 = 0.11856107 0 0.45241541 water fraction, min, max = 0.026717485 -1.0654047e-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 = 0.11854769 0 0.45241541 water fraction, min, max = 0.026730869 3.7287445e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7195959e-09, Final residual = 1.0694585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699045e-09, Final residual = 1.1670552e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.75 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 8.523414e-05 max: 0.013600152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050371802 -> dtInletScale=1191.1426 fluxAdjustedLocalCo dtLocalScale=44.117153, dtInletScale=1191.1426 -> dtScale=44.117153 deltaT = 0.97350766 Time = 5.84153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853163 0 0.45241541 water fraction, min, max = 0.026746929 8.6021175e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851557 0 0.45241541 water fraction, min, max = 0.026762989 1.971555e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853163 0 0.45241541 water fraction, min, max = 0.026746929 2.8899664e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851557 0 0.45241541 water fraction, min, max = 0.026762989 6.5213254e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027348189, Final residual = 2.0725522e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0733082e-08, Final residual = 5.7773842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853163 0 0.45241541 water fraction, min, max = 0.026746929 8.4645216e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851557 0 0.45241541 water fraction, min, max = 0.026762989 1.8761334e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853163 0 0.45241541 water fraction, min, max = 0.026746929 -6.0295383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851557 0 0.45241541 water fraction, min, max = 0.026762989 -6.0272784e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1802977e-06, Final residual = 7.524369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5302702e-09, Final residual = 1.7694692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853163 0 0.45241541 water fraction, min, max = 0.026746929 -2.4312844e-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 = 0.11851557 0 0.45241541 water fraction, min, max = 0.026762989 1.2447348e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853163 0 0.45241541 water fraction, min, max = 0.026746929 -4.9724411e-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 = 0.11851557 0 0.45241541 water fraction, min, max = 0.026762989 2.9526999e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652612e-08, Final residual = 1.5452674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5428704e-09, Final residual = 1.6785136e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.64 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.00010288792 max: 0.016471537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060443431 -> dtInletScale=992.6637 fluxAdjustedLocalCo dtLocalScale=36.426472, dtInletScale=992.6637 -> dtScale=36.426472 deltaT = 1.16813 Time = 7.00966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184963 0 0.45241541 water fraction, min, max = 0.026782259 6.8198131e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847703 0 0.45241541 water fraction, min, max = 0.02680153 1.5648663e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184963 0 0.45241541 water fraction, min, max = 0.026782259 2.2971302e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847703 0 0.45241541 water fraction, min, max = 0.02680153 5.1890081e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032971374, Final residual = 2.4950026e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.496068e-08, Final residual = 7.2526159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184963 0 0.45241541 water fraction, min, max = 0.026782259 6.7453007e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847703 0 0.45241541 water fraction, min, max = 0.02680153 1.4964046e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184963 0 0.45241541 water fraction, min, max = 0.026782259 -7.0266188e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847703 0 0.45241541 water fraction, min, max = 0.02680153 -7.0239294e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1548392e-06, Final residual = 3.5766084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5821672e-09, Final residual = 2.3791628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184963 0 0.45241541 water fraction, min, max = 0.026782259 -3.5509371e-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 = 0.11847703 0 0.45241541 water fraction, min, max = 0.02680153 -2.6831496e-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 = 0.1184963 0 0.45241541 water fraction, min, max = 0.026782259 -3.1813939e-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 = 0.11847703 0 0.45241541 water fraction, min, max = 0.02680153 2.3694244e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9167734e-08, Final residual = 1.6537718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6535705e-09, Final residual = 1.8980728e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.69 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.00012437599 max: 0.019986801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072527202 -> dtInletScale=827.27582 fluxAdjustedLocalCo dtLocalScale=30.019811, dtInletScale=827.27582 -> dtScale=30.019811 deltaT = 1.401756 Time = 8.41141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184539 0 0.45241541 water fraction, min, max = 0.026824655 5.4769475e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843078 0 0.45241541 water fraction, min, max = 0.02684778 1.2577056e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184539 0 0.45241541 water fraction, min, max = 0.026824655 1.8480043e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843078 0 0.45241541 water fraction, min, max = 0.02684778 4.1773582e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003979139, Final residual = 3.0400633e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.041988e-08, Final residual = 9.2018057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184539 0 0.45241541 water fraction, min, max = 0.026824655 -3.489627e-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 = 0.11843078 0 0.45241541 water fraction, min, max = 0.02684778 -3.3424748e-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 = 0.1184539 0 0.45241541 water fraction, min, max = 0.026824655 -1.0998281e-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 = 0.11843078 0 0.45241541 water fraction, min, max = 0.02684778 -1.0832421e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.58564e-06, Final residual = 5.0226279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0243454e-09, Final residual = 3.4141785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184539 0 0.45241541 water fraction, min, max = 0.026824655 -9.870034e-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 = 0.11843078 0 0.45241541 water fraction, min, max = 0.02684778 -8.006657e-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 = 0.1184539 0 0.45241541 water fraction, min, max = 0.026824655 -4.277579e-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 = 0.11843078 0 0.45241541 water fraction, min, max = 0.02684778 -2.8715533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2669746e-08, Final residual = 2.50496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5066079e-09, Final residual = 2.928024e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.66 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.00015062831 max: 0.024311282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087032642 -> dtInletScale=689.39651 fluxAdjustedLocalCo dtLocalScale=24.679899, dtInletScale=689.39651 -> dtScale=24.679899 deltaT = 1.6820415 Time = 10.0935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 4.4350229e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 1.0189044e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 1.4979504e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 3.3873834e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048075694, Final residual = 3.8109929e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.812572e-08, Final residual = 8.7744944e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 -2.5908059e-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 = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 -2.4406828e-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 = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 -2.2002138e-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 = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 -2.2000511e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7345175e-06, Final residual = 6.8084886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.80931e-09, Final residual = 4.884312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 -3.6997885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 -2.9199749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 -1.5531908e-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 = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 -7.9918005e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2969105e-08, Final residual = 3.8377324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.837814e-09, Final residual = 4.1453249e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.54 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.00018287663 max: 0.029792939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010443509 -> dtInletScale=574.51953 fluxAdjustedLocalCo dtLocalScale=20.139, dtInletScale=574.51953 -> dtScale=20.139 deltaT = 2.0182607 Time = 12.1117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 3.5923964e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 8.2433555e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 1.2096065e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 2.7309107e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058162655, Final residual = 5.0107845e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.013366e-08, Final residual = 5.5548204e-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 = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 -5.6386058e-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 = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 -5.5198254e-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 = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 -3.0926671e-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 = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 -3.0923786e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016255526, Final residual = 3.5413155e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5423487e-07, Final residual = 8.7363967e-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 = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 -8.4145698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 -6.4048045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 -6.80571e-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 = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 -3.7154288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2878984e-05, Final residual = 9.9562316e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.9612097e-09, Final residual = 6.3676068e-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 = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 1.3284914e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 2.7386552e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 2.8738427e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 5.8166835e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.415932e-05, Final residual = 8.9407151e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.9442077e-09, Final residual = 2.976875e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 2.9421733e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 2.9461014e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 3.0912945e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 3.0912945e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893118e-05, Final residual = 8.7671583e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7712678e-09, Final residual = 2.5304963e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 2.0818378e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 3.9909197e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 3.6207106e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 6.8320281e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1737498e-06, Final residual = 6.3553364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3502566e-09, Final residual = 2.081864e-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 = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 3.0895298e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 3.0895763e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 3.0912945e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 3.0912945e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9823873e-06, Final residual = 3.4213435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4267711e-09, Final residual = 7.9255345e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 49.76 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.0002221402 max: 0.036992618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012531037 -> dtInletScale=478.81114 fluxAdjustedLocalCo dtLocalScale=16.219452, dtInletScale=478.81114 -> dtScale=16.219452 deltaT = 2.4217086 Time = 14.5334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 3.3979142e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 6.674485e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 8.0718554e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 1.5645344e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070469676, Final residual = 6.8394526e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8437697e-08, Final residual = 6.6398333e-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 = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 -4.8254201e-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 = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 -4.6841844e-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 = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 -4.2705752e-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 = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 -4.2700364e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017166876, Final residual = 2.9991714e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0076607e-05, Final residual = 6.7308628e-09, No Iterations 14 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 -1.1807362e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 -8.9609227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 -6.7982126e-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 = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 -6.2857962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1806759e-05, Final residual = 7.7446699e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.748759e-09, Final residual = 2.8536856e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 1.8887834e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 1.9204598e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 3.0912945e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 3.0912945e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7249978e-05, Final residual = 5.6731182e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6773614e-09, Final residual = 3.6032253e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 2.8316299e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 5.0604165e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 -6.478918e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 -6.3371977e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3573264e-05, Final residual = 8.5485158e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5525938e-09, Final residual = 3.8149875e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 5.4934158e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 9.7063657e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 7.4256732e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 1.3032309e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.212232e-05, Final residual = 5.2568507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2604568e-09, Final residual = 2.3867883e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 9.8055715e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 1.7085209e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 1.2637737e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 2.1870072e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2661439e-06, Final residual = 6.8888882e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8946958e-09, Final residual = 2.3553972e-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 = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 1.5920292e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 2.7375217e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 1.9623314e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 3.352291e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2551331e-06, Final residual = 7.6654115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6678726e-09, Final residual = 1.9406798e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 52.54 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.00026936012 max: 0.044843125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015035976 -> dtInletScale=399.04294 fluxAdjustedLocalCo dtLocalScale=13.379977, dtInletScale=399.04294 -> dtScale=13.379977 deltaT = 2.90556 Time = 17.439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 6.1866792e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 1.1386617e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 1.2863122e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 2.3527e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085229785, Final residual = 9.7586886e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7662904e-08, Final residual = 4.5750499e-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 = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 -9.9644455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 -8.7894016e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 -5.7078009e-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 = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 -5.7064596e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017345654, Final residual = 2.8032581e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8109979e-05, Final residual = 8.6404677e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 -2.1065347e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 -2.0002573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 -5.7307509e-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 = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 -2.828035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3229371e-05, Final residual = 3.5357865e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5359023e-07, Final residual = 1.4287971e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 -1.5774035e-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 = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 2.0409019e-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 = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 1.5974983e-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 = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 2.8166643e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4547158e-06, Final residual = 8.9774954e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9767802e-09, Final residual = 2.6002899e-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 = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 2.1767132e-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 = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 3.8232293e-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 = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 2.9136435e-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 = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 5.0896387e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1386401e-07, Final residual = 8.7962894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7999704e-09, Final residual = 4.8304822e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 54.34 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.00033998472 max: 0.099877221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018040127 -> dtInletScale=332.59189 fluxAdjustedLocalCo dtLocalScale=6.0073758, dtInletScale=332.59189 -> dtScale=6.0073758 deltaT = 3.4865309 Time = 20.9255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 9.629473e-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 = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 1.8175118e-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 = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 2.1139842e-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 = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 3.9711222e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010379101, Final residual = 1.0598419e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608073e-07, Final residual = 5.4707122e-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 = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 -1.4510353e-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 = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 -1.239457e-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 = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 -7.2114833e-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 = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 -7.2097235e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015466113, Final residual = 3.0363439e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0436317e-05, Final residual = 5.1516472e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 -5.2304767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 -4.9235772e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 -1.598288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 -6.1307113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5435137e-05, Final residual = 3.2183288e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2184407e-07, Final residual = 9.3682101e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 -4.1445164e-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 = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 5.3849424e-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 = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 4.4895342e-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 = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 8.1460023e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9383136e-06, Final residual = 5.7121577e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7135511e-09, Final residual = 1.8617451e-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 = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 6.6434969e-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 = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 1.1947537e-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 = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 9.5265556e-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 = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 1.6975651e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0861802e-07, Final residual = 9.2996364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3017049e-09, Final residual = 4.3181002e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 56 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.00043797002 max: 0.12358221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021647276 -> dtInletScale=277.17113 fluxAdjustedLocalCo dtLocalScale=4.8550676, dtInletScale=277.17113 -> dtScale=4.8550676 deltaT = 4.1828205 Time = 25.1083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794888 0 0.45241541 water fraction, min, max = 0.027329674 3.279985e-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 = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 6.3171761e-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 = 0.11794888 0 0.45241541 water fraction, min, max = 0.027329674 7.5108632e-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 = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 1.4379652e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012757102, Final residual = 1.0483502e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494989e-07, Final residual = 6.4226004e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794888 0 0.45241541 water fraction, min, max = 0.027329674 -2.0982056e-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 = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 -1.9418413e-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 = 0.11794888 0 0.45241541 water fraction, min, max = 0.027329674 -9.8917683e-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 = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 -9.8881708e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012202924, Final residual = 2.5612633e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5659855e-05, Final residual = 8.042691e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794888 0 0.45241541 water fraction, min, max = 0.027329674 -7.8076263e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 -6.957511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794888 0 0.45241541 water fraction, min, max = 0.027329674 -1.6568497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 -4.0708579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5267252e-06, Final residual = 9.64138e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6374569e-09, Final residual = 5.6502054e-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 = 0.11794888 0 0.45241541 water fraction, min, max = 0.027329674 -3.964017e-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 = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 1.8071742e-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 = 0.11794888 0 0.45241541 water fraction, min, max = 0.027329674 -6.3459513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 1.8071742e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5573356e-06, Final residual = 5.9371301e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9395194e-09, Final residual = 2.3660308e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 57.4 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.00056329583 max: 0.14860815 fluxAdjustedLocalCo inlet-based: CoInlet=0.002597042 -> dtInletScale=231.03207 fluxAdjustedLocalCo dtLocalScale=4.0374636, dtInletScale=231.03207 -> dtScale=4.0374636 deltaT = 5.0185065 Time = 30.1268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 7.3707132e-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 = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 1.4539586e-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 = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 1.7743297e-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 = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 3.4694784e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015708245, Final residual = 9.7366598e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.7498055e-08, Final residual = 3.1385802e-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 = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 3.6613697e-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 = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 7.0985918e-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 = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 -1.3403144e-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 = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 -1.3395761e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016005212, Final residual = 1.0406019e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412891e-08, Final residual = 2.2323313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 -1.1097175e-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 = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 -8.9647108e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 -1.230011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 -1.0084524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159633e-05, Final residual = 8.561511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.563729e-09, Final residual = 2.694936e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 -7.0006853e-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 = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 7.4210041e-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 = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 6.5941595e-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 = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 1.2319271e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9133889e-06, Final residual = 1.3753455e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805514e-09, Final residual = 4.512969e-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 = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 1.8071742e-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 = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 1.8071742e-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 = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 1.8071742e-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 = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 1.8071742e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9668445e-06, Final residual = 4.3278225e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3318579e-09, Final residual = 9.1023701e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 58.88 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.00082890875 max: 0.16906504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031159052 -> dtInletScale=192.56042 fluxAdjustedLocalCo dtLocalScale=3.54893, dtInletScale=192.56042 -> dtScale=3.54893 deltaT = 6.0217863 Time = 36.1486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 5.8721992e-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 = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 1.1531316e-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 = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 1.3992229e-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 = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 2.7228559e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019544428, Final residual = 1.0592474e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609503e-07, Final residual = 2.2588608e-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 = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 -7.4524812e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 -6.438623e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 -1.734867e-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 = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 -1.7333981e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022825612, Final residual = 1.476053e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.476535e-07, Final residual = 8.9607665e-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 = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 -1.3246582e-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 = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 -7.9519738e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 -2.1593826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 2.1106495e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1615281e-05, Final residual = 5.7292529e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.7325162e-09, Final residual = 3.0848157e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 2.9334108e-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 = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 5.5340237e-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 = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 4.8946363e-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 = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 9.1155183e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8703956e-06, Final residual = 3.1714492e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1696435e-09, Final residual = 1.084601e-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 = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 1.8069869e-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 = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 1.8069918e-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 = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 -4.7314933e-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 = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 -4.6350124e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.805351e-06, Final residual = 8.9755301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9762415e-09, Final residual = 5.3516375e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 60.6 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.0013909353 max: 0.2838482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037388245 -> dtInletScale=160.47825 fluxAdjustedLocalCo dtLocalScale=2.1138059, dtInletScale=160.47825 -> dtScale=2.1138059 deltaT = 7.2237154 Time = 43.3723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 4.2128932e-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 = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 8.2390454e-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 = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 9.9706955e-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 = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 1.9395871e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024171407, Final residual = 1.2349736e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2374159e-07, Final residual = 7.5802354e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 -1.305884e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 -1.2519386e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 -1.9353715e-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 = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 -1.9337075e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044984713, Final residual = 4.7139695e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7169307e-07, Final residual = 8.6525667e-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 = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 -5.933213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 -4.7414942e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 1.307882e-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 = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 2.4796376e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5735955e-05, Final residual = 8.2816437e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2871078e-09, Final residual = 4.9998079e-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 = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 -1.6956499e-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 = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 -1.1749389e-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 = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 1.8071742e-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 = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 1.8071742e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.348965e-05, Final residual = 9.7417767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7434977e-09, Final residual = 1.9613663e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 4.1782118e-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 = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 7.3877978e-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 = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 -1.0187402e-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 = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 -1.0084443e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5486243e-06, Final residual = 6.2557425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2548332e-09, Final residual = 1.3995502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 1.1273049e-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 = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 2.0057187e-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 = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 1.5594833e-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 = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 2.763391e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4471441e-06, Final residual = 5.9431875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9424523e-09, Final residual = 1.383076e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 62.63 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.0025422532 max: 0.34752159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044850818 -> dtInletScale=133.77682 fluxAdjustedLocalCo dtLocalScale=1.7265114, dtInletScale=133.77682 -> dtScale=1.7265114 deltaT = 8.466092 Time = 51.8384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713761 0 0.45241541 water fraction, min, max = 0.028140947 5.2610728e-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 = 0.11699795 0 0.45241541 water fraction, min, max = 0.028280612 1.0010827e-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 = 0.11713761 0 0.45241541 water fraction, min, max = 0.028140947 1.178469e-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 = 0.11699795 0 0.45241541 water fraction, min, max = 0.028280612 2.235834e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029944094, Final residual = 2.6062067e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6123588e-07, Final residual = 4.1207132e-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 = 0.11713761 0 0.45241541 water fraction, min, max = 0.028140947 -9.3682995e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699795 0 0.45241541 water fraction, min, max = 0.028280612 -8.9765391e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713761 0 0.45241541 water fraction, min, max = 0.028140947 -3.3213998e-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 = 0.11699795 0 0.45241541 water fraction, min, max = 0.028280612 -3.3193263e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048309229, Final residual = 2.3210888e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3225617e-07, Final residual = 5.2029439e-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 = 0.11713761 0 0.45241541 water fraction, min, max = 0.028140947 -8.2944438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699795 0 0.45241541 water fraction, min, max = 0.028280612 -6.4294769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713761 0 0.45241541 water fraction, min, max = 0.028140947 1.0269826e-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 = 0.11699795 0 0.45241541 water fraction, min, max = 0.028280612 1.8592781e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6158916e-05, Final residual = 3.6855406e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6975078e-09, Final residual = 1.4041299e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713761 0 0.45241541 water fraction, min, max = 0.028140947 1.5224741e-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 = 0.11699795 0 0.45241541 water fraction, min, max = 0.028280612 2.7290154e-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 = 0.11713761 0 0.45241541 water fraction, min, max = 0.028140947 2.1763734e-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 = 0.11699795 0 0.45241541 water fraction, min, max = 0.028280612 3.8695536e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7963879e-05, Final residual = 4.086947e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0890692e-09, Final residual = 1.0005446e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713761 0 0.45241541 water fraction, min, max = 0.028140947 3.0221196e-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 = 0.11699795 0 0.45241541 water fraction, min, max = 0.028280612 5.3382752e-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 = 0.11713761 0 0.45241541 water fraction, min, max = 0.028140947 -1.2202985e-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 = 0.11699795 0 0.45241541 water fraction, min, max = 0.028280612 -1.1104969e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9237471e-06, Final residual = 7.4825699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4873264e-09, Final residual = 3.8765818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713761 0 0.45241541 water fraction, min, max = 0.028140947 5.4935017e-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 = 0.11699795 0 0.45241541 water fraction, min, max = 0.028280612 8.2065957e-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 = 0.11713761 0 0.45241541 water fraction, min, max = 0.028140947 7.2859336e-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 = 0.11699795 0 0.45241541 water fraction, min, max = 0.028280612 8.743748e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9023043e-06, Final residual = 4.7155172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.720659e-09, Final residual = 1.4439024e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 64.46 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.0035692797 max: 0.42351346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052564522 -> dtInletScale=114.14543 fluxAdjustedLocalCo dtLocalScale=1.41672, dtInletScale=114.14543 -> dtScale=1.41672 deltaT = 9.660028 Time = 61.4985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683859 0 0.45241541 water fraction, min, max = 0.028439974 8.743748e-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 = 0.11667922 0 0.45241541 water fraction, min, max = 0.028599336 8.743748e-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 = 0.11683859 0 0.45241541 water fraction, min, max = 0.028439974 8.743748e-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 = 0.11667922 0 0.45241541 water fraction, min, max = 0.028599336 8.743748e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038016139, Final residual = 3.1329316e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1414862e-07, Final residual = 6.6121658e-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 = 0.11683859 0 0.45241541 water fraction, min, max = 0.028439974 -6.4756416e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667922 0 0.45241541 water fraction, min, max = 0.028599336 -5.6429994e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683859 0 0.45241541 water fraction, min, max = 0.028439974 -3.892495e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667922 0 0.45241541 water fraction, min, max = 0.028599336 -3.8889762e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047489555, Final residual = 2.1082097e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1096299e-08, Final residual = 8.2238857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683859 0 0.45241541 water fraction, min, max = 0.028439974 -2.8328671e-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 = 0.11667922 0 0.45241541 water fraction, min, max = 0.028599336 -1.4908698e-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 = 0.11683859 0 0.45241541 water fraction, min, max = 0.028439974 8.743748e-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 = 0.11667922 0 0.45241541 water fraction, min, max = 0.028599336 8.743748e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5074481e-05, Final residual = 5.3126255e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3151466e-09, Final residual = 2.1343361e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683859 0 0.45241541 water fraction, min, max = 0.028439974 8.743748e-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 = 0.11667922 0 0.45241541 water fraction, min, max = 0.028599336 8.743748e-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 = 0.11683859 0 0.45241541 water fraction, min, max = 0.028439974 8.743748e-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 = 0.11667922 0 0.45241541 water fraction, min, max = 0.028599336 8.743748e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3085452e-05, Final residual = 3.4121562e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4153014e-09, Final residual = 7.644728e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683859 0 0.45241541 water fraction, min, max = 0.028439974 5.7554804e-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 = 0.11667922 0 0.45241541 water fraction, min, max = 0.028599336 9.3441014e-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 = 0.11683859 0 0.45241541 water fraction, min, max = 0.028439974 -1.3652756e-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 = 0.11667922 0 0.45241541 water fraction, min, max = 0.028599336 -1.3338491e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.34619e-05, Final residual = 9.2797134e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2842686e-09, Final residual = 3.5628801e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683859 0 0.45241541 water fraction, min, max = 0.028439974 1.239557e-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 = 0.11667922 0 0.45241541 water fraction, min, max = 0.028599336 2.1367126e-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 = 0.11683859 0 0.45241541 water fraction, min, max = 0.028439974 1.5537103e-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 = 0.11667922 0 0.45241541 water fraction, min, max = 0.028599336 2.6651112e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2455568e-05, Final residual = 6.3889495e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3886543e-09, Final residual = 2.1735986e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683859 0 0.45241541 water fraction, min, max = 0.028439974 8.7437465e-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 = 0.11667922 0 0.45241541 water fraction, min, max = 0.028599336 8.7437466e-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 = 0.11683859 0 0.45241541 water fraction, min, max = 0.028439974 -1.3762114e-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 = 0.11667922 0 0.45241541 water fraction, min, max = 0.028599336 -1.3499167e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9213416e-06, Final residual = 6.3647062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3651694e-09, Final residual = 1.9087258e-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 = 0.11683859 0 0.45241541 water fraction, min, max = 0.028439974 9.6783206e-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 = 0.11667922 0 0.45241541 water fraction, min, max = 0.028599336 1.54606e-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 = 0.11683859 0 0.45241541 water fraction, min, max = 0.028439974 1.0368495e-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 = 0.11667922 0 0.45241541 water fraction, min, max = 0.028599336 1.6514491e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0171811e-06, Final residual = 3.841039e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8490898e-09, Final residual = 1.0968977e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 67.03 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.0043195299 max: 0.46984117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059977468 -> dtInletScale=100.03757 fluxAdjustedLocalCo dtLocalScale=1.2770273, dtInletScale=100.03757 -> dtScale=1.2770273 deltaT = 10.887749 Time = 72.3862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649961 0 0.45241541 water fraction, min, max = 0.028778951 3.4178307e-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 = 0.11631999 0 0.45241541 water fraction, min, max = 0.028958566 6.4372914e-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 = 0.11649961 0 0.45241541 water fraction, min, max = 0.028778951 6.8031119e-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 = 0.11631999 0 0.45241541 water fraction, min, max = 0.028958566 1.2193384e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049105088, Final residual = 3.68688e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6980757e-07, Final residual = 7.3406422e-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 = 0.11649961 0 0.45241541 water fraction, min, max = 0.028778951 -1.7404262e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631999 0 0.45241541 water fraction, min, max = 0.028958566 -1.3912279e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649961 0 0.45241541 water fraction, min, max = 0.028778951 -4.8015356e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631999 0 0.45241541 water fraction, min, max = 0.028958566 -4.79849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087800736, Final residual = 6.1919486e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1987813e-08, Final residual = 8.6123584e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649961 0 0.45241541 water fraction, min, max = 0.028778951 -4.091975e-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 = 0.11631999 0 0.45241541 water fraction, min, max = 0.028958566 -2.5258316e-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 = 0.11649961 0 0.45241541 water fraction, min, max = 0.028778951 -2.6000225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631999 0 0.45241541 water fraction, min, max = 0.028958566 9.6343456e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022506481, Final residual = 9.2104501e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2124495e-09, Final residual = 4.7357356e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649961 0 0.45241541 water fraction, min, max = 0.028778951 -2.7964935e-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 = 0.11631999 0 0.45241541 water fraction, min, max = 0.028958566 1.6514491e-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 = 0.11649961 0 0.45241541 water fraction, min, max = 0.028778951 1.6514491e-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 = 0.11631999 0 0.45241541 water fraction, min, max = 0.028958566 1.6514491e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010513137, Final residual = 3.8048945e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.806219e-09, Final residual = 5.4943939e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649961 0 0.45241541 water fraction, min, max = 0.028778951 9.3412449e-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 = 0.11631999 0 0.45241541 water fraction, min, max = 0.028958566 1.4755142e-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 = 0.11649961 0 0.45241541 water fraction, min, max = 0.028778951 1.0662921e-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 = 0.11631999 0 0.45241541 water fraction, min, max = 0.028958566 1.691099e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3203631e-05, Final residual = 7.5788163e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5862268e-09, Final residual = 2.9958933e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649961 0 0.45241541 water fraction, min, max = 0.028778951 6.1811333e-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 = 0.11631999 0 0.45241541 water fraction, min, max = 0.028958566 1.0294633e-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 = 0.11649961 0 0.45241541 water fraction, min, max = 0.028778951 6.9650951e-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 = 0.11631999 0 0.45241541 water fraction, min, max = 0.028958566 1.1550962e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9316305e-05, Final residual = 3.7358301e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7413079e-09, Final residual = 2.7351678e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649961 0 0.45241541 water fraction, min, max = 0.028778951 2.7792487e-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 = 0.11631999 0 0.45241541 water fraction, min, max = 0.028958566 4.6453096e-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 = 0.11649961 0 0.45241541 water fraction, min, max = 0.028778951 3.1591288e-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 = 0.11631999 0 0.45241541 water fraction, min, max = 0.028958566 5.2612909e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683709e-05, Final residual = 2.0889472e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0942358e-09, Final residual = 1.5078709e-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 = 0.11649961 0 0.45241541 water fraction, min, max = 0.028778951 1.6514449e-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 = 0.11631999 0 0.45241541 water fraction, min, max = 0.028958566 1.651445e-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 = 0.11649961 0 0.45241541 water fraction, min, max = 0.028778951 1.6514491e-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 = 0.11631999 0 0.45241541 water fraction, min, max = 0.028958566 1.6514491e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7276611e-06, Final residual = 7.3557607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3572364e-09, Final residual = 9.0907362e-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 = 0.11649961 0 0.45241541 water fraction, min, max = 0.028778951 3.8023186e-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 = 0.11631999 0 0.45241541 water fraction, min, max = 0.028958566 6.1007985e-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 = 0.11649961 0 0.45241541 water fraction, min, max = 0.028778951 3.8717291e-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 = 0.11631999 0 0.45241541 water fraction, min, max = 0.028958566 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7472937e-06, Final residual = 3.9340127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9370438e-09, Final residual = 5.2259342e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 70.03 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.0051624456 max: 0.51576474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067600175 -> dtInletScale=88.757167 fluxAdjustedLocalCo dtLocalScale=1.1633211, dtInletScale=88.757167 -> dtScale=1.1633211 deltaT = 12.145806 Time = 84.532 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 = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 1.9296916e-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 = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 4.1387613e-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 = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 4.349148e-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 = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 8.2237998e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006615565, Final residual = 1.9999846e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070426e-07, Final residual = 3.8653021e-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 = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 -2.8261578e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 -2.5680954e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 -4.9755122e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 -4.966566e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015805202, Final residual = 1.0930318e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947849e-07, Final residual = 9.4941703e-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 = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 -2.9018333e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 -5.035333e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 8.3454111e-47 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 1.4088739e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048166215, Final residual = 3.884503e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8856659e-08, Final residual = 8.3956122e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 1.041805e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 1.753928e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 1.2701725e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 2.1319506e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025140219, Final residual = 7.7726672e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7722864e-09, Final residual = 1.4908072e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 1.5172626e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 2.5397043e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 -2.3590916e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 -2.2405562e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013809439, Final residual = 1.328079e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3285997e-08, Final residual = 3.4532773e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 2.063824e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 3.4385558e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 2.3598727e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 3.9221888e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2798521e-05, Final residual = 5.6113194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6123762e-09, Final residual = 9.5200008e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 6.201772e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 6.2017728e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 -2.4483797e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 -2.260993e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0055149e-05, Final residual = 3.7846102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7844022e-09, Final residual = 2.1262678e-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 = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 4.5236946e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 7.3842715e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 4.6712145e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 7.5966479e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1342842e-05, Final residual = 2.2984461e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2990757e-09, Final residual = 4.988319e-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 = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 6.2018007e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 6.2018007e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 -2.4300622e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 -2.2227711e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9499494e-05, Final residual = 8.7201299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7205505e-09, Final residual = 6.9193538e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611962 0 0.45241541 water fraction, min, max = 0.029158936 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591925 0 0.45241541 water fraction, min, max = 0.029359305 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2460738e-05, Final residual = 3.2661766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2643619e-09, Final residual = 5.5764482e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 73.08 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.0060390876 max: 0.56889117 fluxAdjustedLocalCo inlet-based: CoInlet=0.007541124 -> dtInletScale=79.563736 fluxAdjustedLocalCo dtLocalScale=1.0546833, dtInletScale=79.563736 -> dtScale=1.0546833 deltaT = 12.798806 Time = 97.3308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0086732438, Final residual = 3.8786016e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.887911e-07, Final residual = 5.831831e-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 = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 -8.4927577e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 -4.9669133e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 -4.4906097e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 -4.4776866e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023803213, Final residual = 6.8073178e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8237473e-08, Final residual = 7.3388073e-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 = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 -2.5152714e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 -1.6481142e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091024114, Final residual = 2.4908812e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4914875e-08, Final residual = 3.714174e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049610705, Final residual = 3.8221314e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8241641e-08, Final residual = 3.3933896e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 2.9937601e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 5.0324325e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 3.2753329e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 5.4730888e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028141066, Final residual = 2.5580845e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5590119e-08, Final residual = 4.3455149e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 1.011641e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 1.6455462e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 1.0985638e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 1.7837324e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017275408, Final residual = 8.083622e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0864335e-09, Final residual = 7.3353039e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 1.179658e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 1.911775e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 1.2533891e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 2.0272896e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010536087, Final residual = 6.5891029e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5936525e-09, Final residual = 5.3744701e-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 = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 6.2010983e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 6.2011168e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7098088e-05, Final residual = 5.7193426e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7218169e-09, Final residual = 5.3697385e-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 = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 1.0209838e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 1.6679588e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 1.0244274e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 1.6728617e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2251317e-05, Final residual = 6.2782278e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2851983e-09, Final residual = 3.5449826e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 6.2017981e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 6.2017982e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570811 0 0.45241541 water fraction, min, max = 0.029570448 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11549697 0 0.45241541 water fraction, min, max = 0.02978159 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7614885e-05, Final residual = 5.3387603e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3417783e-09, Final residual = 1.9145074e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 76.54 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.0065327695 max: 0.43179017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0079465608 -> dtInletScale=75.504362 fluxAdjustedLocalCo dtLocalScale=1.3895638, dtInletScale=75.504362 -> dtScale=1.3895638 deltaT = 14.576782 Time = 111.908 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 = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262537 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262537 6.2018008e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010782189, Final residual = 3.1419991e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1358611e-06, Final residual = 6.19479e-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 = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 -6.9584632e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262536 -5.9824184e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 -4.6916067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262536 -4.6648e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036500225, Final residual = 6.7415204e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7805699e-08, Final residual = 7.6233554e-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 = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 -1.0135225e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262536 -4.9897337e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 6.2018008e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262536 6.2018008e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020423597, Final residual = 9.4861409e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4942137e-08, Final residual = 9.3640928e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 6.2018008e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262537 6.2018008e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 6.2018008e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262537 6.2018008e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013372012, Final residual = 4.4921878e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4998263e-08, Final residual = 4.9936744e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 -1.6348956e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262536 -1.4308408e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 5.1541773e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262536 8.6310179e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090155577, Final residual = 8.0255957e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0305563e-08, Final residual = 9.8245716e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 6.2010591e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262536 6.2010786e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 6.2018008e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262536 6.2018008e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063627995, Final residual = 2.5649754e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5677262e-08, Final residual = 2.343744e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 3.6107807e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262536 5.9481636e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 3.7497434e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262536 6.1528344e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045492346, Final residual = 1.0077153e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081982e-08, Final residual = 2.9419638e-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 = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 7.3489891e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262537 1.198791e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 7.7823784e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262537 1.2654048e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033545657, Final residual = 2.8621705e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8635318e-08, Final residual = 4.511655e-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 = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 6.1011385e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262536 6.1037901e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 6.2018008e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262536 6.2018008e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024720657, Final residual = 2.1050472e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1056078e-08, Final residual = 3.6963374e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 5.4531584e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262537 8.8872183e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152565 0 0.45241541 water fraction, min, max = 0.030022063 5.4731705e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501602 0 0.45241541 water fraction, min, max = 0.030262537 8.9139496e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018664351, Final residual = 1.1108414e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1119081e-08, Final residual = 2.2359583e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 79.92 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.0077734382 max: 0.55599649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0090504753 -> dtInletScale=66.294861 fluxAdjustedLocalCo dtLocalScale=1.0791435, dtInletScale=66.294861 -> dtScale=1.0791435 deltaT = 15.717853 Time = 127.625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 1.555264e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 3.849638e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 3.9253582e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 6.4952364e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0098771756, Final residual = 3.8064646e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7727336e-06, Final residual = 3.4577855e-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 = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 -1.4848933e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 -1.2540249e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 -2.78801e-11 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 = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 -2.7177801e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054103173, Final residual = 5.3406709e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.4035436e-07, Final residual = 4.9958312e-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 = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 -1.6357609e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 -1.1311057e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 -8.0728027e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 -8.0160636e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029791151, Final residual = 4.5882624e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5855992e-07, Final residual = 5.1641676e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 2.4112784e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 4.0493253e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 2.7342557e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 4.5599974e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021100925, Final residual = 1.2400427e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450745e-07, Final residual = 8.5171179e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 -5.2261617e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 -4.4783386e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 -4.8039541e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 -4.6081722e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015379123, Final residual = 3.1649686e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1642542e-08, Final residual = 5.5153658e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011650935, Final residual = 9.9463823e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9670233e-08, Final residual = 2.5597641e-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 = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 5.9180263e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 9.1597993e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 -4.8233508e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 -4.6098135e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090326717, Final residual = 4.3887787e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3912587e-08, Final residual = 3.9389397e-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 = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 9.5661386e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 1.5088679e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 9.6360557e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 1.5183218e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073919307, Final residual = 4.2813123e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2873822e-08, Final residual = 3.7230625e-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 = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 4.4950286e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 7.3355603e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 -4.789899e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 -4.5496091e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059644463, Final residual = 2.7125085e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7125542e-08, Final residual = 5.4996985e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 8.9139475e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 8.9139476e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475672 0 0.45241541 water fraction, min, max = 0.030521834 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449743 0 0.45241541 water fraction, min, max = 0.030781132 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051232869, Final residual = 4.3975921e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4008615e-08, Final residual = 5.9903292e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 83.26 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.010051318 max: 0.658072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0097589469 -> dtInletScale=61.482044 fluxAdjustedLocalCo dtLocalScale=0.91175434, dtInletScale=61.482044 -> dtScale=0.91175434 deltaT = 14.326333 Time = 141.952 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 = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 2.8942018e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 7.1800198e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 6.6328624e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 1.2878883e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006223218, Final residual = 5.0036964e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9712232e-06, Final residual = 9.7808848e-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 = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 -1.5583869e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 -1.0923412e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 -2.7208914e-11 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 = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 -2.2754679e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042803106, Final residual = 1.7178231e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335523e-07, Final residual = 7.2898317e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 8.9139495e-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 = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 8.9139495e-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 = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 8.9139495e-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 = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021975836, Final residual = 4.5526676e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.5502e-08, Final residual = 8.7149884e-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 = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 3.9381036e-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 = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 6.6499741e-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 = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 4.1196568e-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 = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 6.9183041e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014047797, Final residual = 1.0871768e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904959e-07, Final residual = 6.9607012e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 -4.3387834e-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 = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 -4.0243355e-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 = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 2.481617e-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 = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 3.8076312e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094676845, Final residual = 7.6803071e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6792623e-08, Final residual = 4.7866339e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 8.9126669e-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 = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 8.9127007e-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 = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 8.9139495e-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 = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066513486, Final residual = 3.261e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.2652758e-08, Final residual = 3.446221e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 8.9139495e-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 = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 8.9139495e-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 = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 8.9139495e-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 = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050411395, Final residual = 1.2087707e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093191e-08, Final residual = 1.7818083e-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 = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 7.0378794e-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 = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 1.1110194e-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 = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 7.0409352e-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 = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 1.1114156e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039195028, Final residual = 1.767307e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7688001e-08, Final residual = 3.4314521e-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 = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 8.9139494e-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 = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 8.9139494e-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 = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 8.9139495e-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 = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033549301, Final residual = 1.1717481e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714697e-08, Final residual = 1.6368118e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 8.9139495e-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 = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 8.9139495e-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 = 0.11426109 0 0.45241541 water fraction, min, max = 0.031017474 8.9139495e-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 = 0.11402474 0 0.45241541 water fraction, min, max = 0.031253815 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028106482, Final residual = 1.4941947e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4944957e-08, Final residual = 5.021723e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 86.86 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.0094157989 max: 0.64102695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088949757 -> dtInletScale=67.45381 fluxAdjustedLocalCo dtLocalScale=0.93599808, dtInletScale=67.45381 -> dtScale=0.93599808 deltaT = 13.408151 Time = 155.36 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 = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 8.9139495e-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 = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 8.9139495e-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 = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 8.9139495e-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 = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047578257, Final residual = 2.956802e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9512091e-07, Final residual = 9.2166932e-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 = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 -2.1011511e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 -1.2605633e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 -4.5311294e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 -4.1752076e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025154745, Final residual = 2.3860771e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3959663e-07, Final residual = 5.3282e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 8.913949e-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 = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 8.9139491e-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 = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 8.9139495e-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 = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010632213, Final residual = 9.8458753e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8483484e-08, Final residual = 5.0855651e-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 = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 7.3214879e-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 = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 1.2420329e-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 = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 7.4811072e-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 = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 1.264729e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007326315, Final residual = 4.1747502e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1804894e-08, Final residual = 7.7112924e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 8.9139408e-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 = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 8.9139411e-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 = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 8.9139495e-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 = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052911205, Final residual = 4.2510743e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2519589e-08, Final residual = 6.280052e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 1.9951813e-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 = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 3.3603725e-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 = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 1.9991647e-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 = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 3.3657873e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044908024, Final residual = 2.7107543e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7127876e-08, Final residual = 3.3054362e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 4.7785586e-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 = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 8.0450189e-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 = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 4.7807023e-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 = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 8.0478471e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003899607, Final residual = 1.6883463e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.689334e-08, Final residual = 9.6918234e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 1.1470098e-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 = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 1.9307929e-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 = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 1.1470635e-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 = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 1.930856e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003649341, Final residual = 1.2736287e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742778e-08, Final residual = 1.3342784e-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 = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 8.9138879e-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 = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 8.9138895e-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 = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 8.9139496e-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 = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 8.9139496e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034925144, Final residual = 3.0705058e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.071603e-08, Final residual = 5.2086893e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 8.9139495e-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 = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 8.9139495e-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 = 0.11380355 0 0.45241541 water fraction, min, max = 0.03147501 8.9139495e-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 = 0.11358235 0 0.45241541 water fraction, min, max = 0.031696204 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003379463, Final residual = 3.3213704e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3228145e-08, Final residual = 1.7275893e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 90.13 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.0093463487 max: 0.57989382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0083248925 -> dtInletScale=72.073003 fluxAdjustedLocalCo dtLocalScale=1.0346722, dtInletScale=72.073003 -> dtScale=1.0346722 deltaT = 13.86599 Time = 169.226 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 = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 1.1251523e-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 = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 2.6562327e-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 = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 2.3495269e-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 = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 4.45871e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055206262, Final residual = 8.2500803e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2515105e-08, Final residual = 1.1317889e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 -6.6073871e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 -5.0560753e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 -3.8428586e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 -3.830644e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023308437, Final residual = 1.8223362e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8277051e-07, Final residual = 7.6283639e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 8.913947e-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 = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 8.9139471e-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 = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 8.9139495e-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 = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001050661, Final residual = 5.3521678e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3561044e-08, Final residual = 5.3692114e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 6.3777941e-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 = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 1.0815224e-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 = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 6.5110904e-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 = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 1.1003881e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080342396, Final residual = 6.8630816e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8717393e-08, Final residual = 4.5297027e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 8.9139435e-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 = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 8.9139437e-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 = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 8.9139495e-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 = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064139087, Final residual = 3.5491612e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5500249e-08, Final residual = 4.8276557e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 8.9139495e-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 = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 8.9139495e-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 = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 8.9139495e-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 = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056768335, Final residual = 3.5658923e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5690592e-08, Final residual = 6.9326328e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 8.9139495e-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 = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 8.9139495e-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 = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 8.9139495e-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 = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052182631, Final residual = 4.7149952e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7171102e-08, Final residual = 2.4840709e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 3.1440052e-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 = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 5.2920641e-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 = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 3.1440932e-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 = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 5.2921682e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048479097, Final residual = 2.6200718e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6223148e-08, Final residual = 5.3274801e-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 = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 8.9139341e-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 = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 8.9139345e-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 = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 8.9139495e-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 = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048175959, Final residual = 1.3648178e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3657199e-08, Final residual = 4.5235801e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 8.9139495e-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 = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 8.9139495e-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 = 0.11335361 0 0.45241541 water fraction, min, max = 0.031924952 8.9139495e-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 = 0.11312486 0 0.45241541 water fraction, min, max = 0.032153699 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044957593, Final residual = 4.2389854e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2418809e-08, Final residual = 4.3267535e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 93.47 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.010441972 max: 0.8148961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086091571 -> dtInletScale=69.693234 fluxAdjustedLocalCo dtLocalScale=0.73629018, dtInletScale=69.693234 -> dtScale=0.73629018 deltaT = 10.207602 Time = 179.434 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 = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 1.8181909e-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 = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 4.2530888e-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 = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 3.2608792e-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 = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 6.1795999e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005383729, Final residual = 3.226747e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2298591e-07, Final residual = 4.8028414e-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 = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 -6.4083462e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 -5.7259579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 -3.6866398e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 -2.1422808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016225246, Final residual = 9.8380423e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8596097e-08, Final residual = 3.9323536e-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 = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 8.9118367e-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 = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 8.9118923e-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 = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 8.9139495e-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 = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059655981, Final residual = 5.2558151e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.257694e-08, Final residual = 7.0421239e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 8.9139495e-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 = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 8.9139495e-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 = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 8.9139495e-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 = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037952649, Final residual = 3.0231984e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0259117e-08, Final residual = 6.3626411e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 8.9139495e-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 = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 8.9139495e-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 = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 8.9139495e-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 = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025409714, Final residual = 2.4602629e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.461285e-08, Final residual = 3.4983856e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 4.0136911e-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 = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 7.0123183e-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 = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 4.0137183e-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 = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 7.0123482e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018204108, Final residual = 7.1695748e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1747237e-09, Final residual = 2.5447753e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 6.1104813e-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 = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 1.0685129e-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 = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 6.1105745e-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 = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 1.0685248e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013331248, Final residual = 7.6033434e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6109852e-09, Final residual = 4.145817e-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 = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 8.9138778e-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 = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 8.9138797e-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 = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 8.9139495e-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 = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010257454, Final residual = 8.1340409e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1382274e-09, Final residual = 4.1672872e-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 = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 5.6168695e-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 = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 9.8218902e-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 = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 5.6169103e-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 = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 9.8219427e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0614992e-05, Final residual = 9.806959e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8103617e-09, Final residual = 1.5952326e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 8.9139275e-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 = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 8.9139281e-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 = 0.11295646 0 0.45241541 water fraction, min, max = 0.032322094 8.9139495e-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 = 0.11278807 0 0.45241541 water fraction, min, max = 0.032490489 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5324732e-05, Final residual = 7.1428294e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1482795e-09, Final residual = 7.8553738e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 96.84 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.0078791558 max: 0.61444352 fluxAdjustedLocalCo inlet-based: CoInlet=0.006337726 -> dtInletScale=94.67118 fluxAdjustedLocalCo dtLocalScale=0.97649334, dtInletScale=94.67118 -> dtScale=0.97649334 deltaT = 9.9638809 Time = 189.397 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 = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 1.0214516e-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 = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 2.3752666e-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 = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 1.7954371e-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 = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 3.3983976e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062102808, Final residual = 2.8951017e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8972143e-07, Final residual = 2.3909939e-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 = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 -5.6670399e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 -5.1891771e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 9.8692968e-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 = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 1.7510048e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016765426, Final residual = 1.0581811e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601006e-07, Final residual = 7.5671027e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 8.9136958e-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 = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 8.9137024e-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 = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 8.9139495e-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 = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060770674, Final residual = 4.9661151e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9680078e-08, Final residual = 6.6879404e-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 = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 8.9139495e-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 = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 8.9139495e-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 = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 8.9139495e-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 = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035904863, Final residual = 1.7950795e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7968302e-08, Final residual = 8.2915241e-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 = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 4.941091e-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 = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 8.6777177e-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 = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 4.9419155e-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 = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 8.6787544e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021293076, Final residual = 1.0864149e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0872023e-08, Final residual = 6.6487924e-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 = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 8.9131564e-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 = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 8.9131773e-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 = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 8.9139495e-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 = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013499017, Final residual = 8.5432546e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.546933e-09, Final residual = 3.1887136e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 2.0397258e-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 = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 3.5813522e-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 = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 2.0397371e-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 = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 3.5813661e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.620267e-05, Final residual = 2.7896411e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7891756e-09, Final residual = 6.335493e-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 = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 3.7157721e-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 = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 6.5186228e-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 = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 3.71576e-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 = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 6.5186076e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8484265e-05, Final residual = 2.5444699e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5498223e-09, Final residual = 4.7008659e-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 = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 3.1643438e-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 = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 5.5563221e-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 = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 3.1643505e-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 = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 5.5563305e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.009169e-05, Final residual = 2.5555526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5624157e-09, Final residual = 9.5797295e-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 = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 8.9139447e-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 = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 8.9139449e-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 = 0.1126237 0 0.45241541 water fraction, min, max = 0.032654864 8.9139495e-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 = 0.11245932 0 0.45241541 water fraction, min, max = 0.032819238 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9010234e-05, Final residual = 3.2698143e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2727111e-09, Final residual = 5.0656588e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 100.02 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.0079094179 max: 0.58899422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061864039 -> dtInletScale=96.986878 fluxAdjustedLocalCo dtLocalScale=1.0186857, dtInletScale=96.986878 -> dtScale=1.0186857 deltaT = 10.149322 Time = 199.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986672 4.0120139e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 9.3367261e-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 = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986672 7.0636645e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 1.3372494e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071034143, Final residual = 4.2676172e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2655708e-07, Final residual = 1.3806664e-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 = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986672 5.4292669e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 9.7927742e-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 = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986672 5.7779289e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 1.0249541e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018966585, Final residual = 1.2963082e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2994964e-07, Final residual = 3.4318566e-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 = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986672 8.9073696e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 8.9075429e-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 = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986672 8.9139495e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070529197, Final residual = 4.5705171e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.5716158e-08, Final residual = 3.7434725e-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 = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986672 8.9139495e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 8.9139495e-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 = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986672 8.9139495e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041586597, Final residual = 2.3354891e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3369239e-08, Final residual = 6.9507992e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986671 4.4317848e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 7.7815069e-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 = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986671 4.4324902e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 7.7823917e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024180827, Final residual = 1.646377e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6466241e-08, Final residual = 5.2524669e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986672 8.9133219e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 8.9133384e-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 = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986672 8.9139495e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 8.9139495e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015405959, Final residual = 1.4977097e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4976871e-08, Final residual = 4.9225667e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986672 2.4307811e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 4.2677577e-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 = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986672 2.4307898e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 4.2677683e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.886138e-05, Final residual = 8.2652741e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2645963e-09, Final residual = 5.6547823e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986672 1.4233232e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 1.9164509e-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 = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986672 1.4233254e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 1.9164539e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0181558e-05, Final residual = 5.9520699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9489238e-09, Final residual = 8.1929472e-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 = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986672 8.8926025e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 8.8931648e-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 = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986672 8.9139496e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 8.9139496e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8943415e-05, Final residual = 4.2113205e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2104663e-09, Final residual = 3.397083e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986671 1.9171369e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 3.3659254e-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 = 0.11229189 0 0.45241541 water fraction, min, max = 0.032986671 1.9171351e-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 = 0.11212445 0 0.45241541 water fraction, min, max = 0.033154105 3.365923e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8541479e-05, Final residual = 2.6941186e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6952917e-09, Final residual = 5.3980221e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 103.26 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.0082125349 max: 0.5971911 fluxAdjustedLocalCo inlet-based: CoInlet=0.006301541 -> dtInletScale=95.214806 fluxAdjustedLocalCo dtLocalScale=1.0047035, dtInletScale=95.214806 -> dtScale=1.0047035 deltaT = 10.193132 Time = 209.74 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 = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 3.365923e-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 = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 3.365923e-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 = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 3.365923e-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 = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 3.365923e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076248718, Final residual = 6.7205163e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7029847e-07, Final residual = 4.47621e-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 = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 -1.2520446e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 -8.9234748e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 6.9200214e-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 = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 9.6755138e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023198323, Final residual = 1.22624e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305836e-07, Final residual = 6.8222727e-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 = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 3.365923e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 3.365923e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 3.365923e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 3.365923e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009525307, Final residual = 7.2369766e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2391576e-08, Final residual = 4.1481918e-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 = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 1.9072668e-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 = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 3.0992343e-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 = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 1.9090377e-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 = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 3.1014871e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056010951, Final residual = 1.380153e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3817344e-08, Final residual = 6.8908573e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 3.3659229e-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 = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 3.3659229e-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 = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 3.365923e-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 = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 3.365923e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033336857, Final residual = 1.3720194e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720929e-08, Final residual = 5.6619285e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 6.239686e-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 = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 8.4181726e-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 = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 6.2397055e-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 = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 8.4181971e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021281392, Final residual = 1.890052e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8911476e-08, Final residual = 4.1000993e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 3.365923e-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 = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 3.365923e-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 = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 3.365923e-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 = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 3.365923e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013891702, Final residual = 1.3361446e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3367446e-08, Final residual = 4.0310783e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 3.365923e-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 = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 3.365923e-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 = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 3.365923e-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 = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 3.365923e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5320008e-05, Final residual = 4.1833602e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1822467e-09, Final residual = 9.5408631e-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 = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 3.365923e-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 = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 3.365923e-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 = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 3.365923e-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 = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 3.365923e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7669968e-05, Final residual = 7.4831568e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4896346e-09, Final residual = 4.6599985e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 3.365923e-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 = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 3.365923e-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 = 0.1119563 0 0.45241541 water fraction, min, max = 0.033322261 3.365923e-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 = 0.11178814 0 0.45241541 water fraction, min, max = 0.033490418 3.365923e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9553174e-05, Final residual = 6.7062501e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7048647e-09, Final residual = 8.6909197e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 106.51 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.0083711797 max: 0.61294929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063287419 -> dtInletScale=94.805573 fluxAdjustedLocalCo dtLocalScale=0.9788738, dtInletScale=94.805573 -> dtScale=0.9788738 deltaT = 9.9776322 Time = 219.718 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 = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 3.6481735e-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 = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 4.0182862e-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 = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 3.8508332e-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 = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 4.2829378e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073855481, Final residual = 1.7660095e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.7571762e-07, Final residual = 2.3532558e-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 = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 -3.6187778e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 -2.9101842e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 7.4292368e-40 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 1.0597936e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025455871, Final residual = 1.8048636e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8131183e-07, Final residual = 3.837137e-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 = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 3.365923e-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 = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 3.365923e-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 = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 3.365923e-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 = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 3.365923e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011009102, Final residual = 3.9311822e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.9304055e-08, Final residual = 2.8427482e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 1.1816026e-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 = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 1.8285233e-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 = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 1.1823142e-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 = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 1.829421e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062851928, Final residual = 6.0636284e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.0706415e-08, Final residual = 9.3138586e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 3.365923e-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 = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 3.365923e-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 = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 3.365923e-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 = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 3.365923e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035572832, Final residual = 3.0875239e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.0879836e-08, Final residual = 6.1014175e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 4.8719901e-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 = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 6.0240656e-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 = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 4.8720033e-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 = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 6.0240829e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021634994, Final residual = 1.7720599e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7730553e-08, Final residual = 8.8031675e-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 = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 3.365923e-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 = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 3.365923e-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 = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 3.365923e-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 = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 3.365923e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001333926, Final residual = 9.4909932e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4892568e-09, Final residual = 1.656671e-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 = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 4.9357384e-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 = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 6.1365677e-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 = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 4.9357368e-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 = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 6.136566e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0058778e-05, Final residual = 9.8571448e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8622235e-09, Final residual = 2.2918387e-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 = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 3.365923e-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 = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 3.365923e-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 = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 3.365923e-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 = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 3.365923e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1187339e-05, Final residual = 3.5612882e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5670871e-09, Final residual = 7.6962598e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 1.3740866e-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 = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 2.167717e-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 = 0.11162354 0 0.45241541 water fraction, min, max = 0.033655019 1.3740851e-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 = 0.11145894 0 0.45241541 water fraction, min, max = 0.03381962 2.1677152e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5294649e-05, Final residual = 8.944656e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9491428e-09, Final residual = 3.0429307e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 109.86 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.0084727191 max: 0.77077198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061949418 -> dtInletScale=96.85321 fluxAdjustedLocalCo dtLocalScale=0.77844033, dtInletScale=96.85321 -> dtScale=0.77844033 deltaT = 7.7652484 Time = 227.483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 2.1677152e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 2.1677152e-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 = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 2.1677152e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 2.1677152e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056190654, Final residual = 4.8526974e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.8289092e-07, Final residual = 9.6204109e-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 = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 2.1677152e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 2.1677152e-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 = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 2.1677152e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 2.1677152e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015369067, Final residual = 1.4310479e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356163e-07, Final residual = 5.9052375e-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 = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 2.1677152e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 2.1677152e-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 = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 2.1677152e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 2.1677152e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051093183, Final residual = 4.9901307e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9899509e-08, Final residual = 5.387754e-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 = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 2.1677152e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 2.1677152e-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 = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 2.1677152e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 2.1677152e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023742956, Final residual = 1.4084551e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4090214e-08, Final residual = 5.6216605e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 2.1677152e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 2.1677152e-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 = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 2.1677152e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 2.1677152e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010433919, Final residual = 6.623437e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.623897e-09, Final residual = 2.4452057e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 2.863785e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 3.4267916e-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 = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 2.8637861e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 3.426793e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1157009e-05, Final residual = 2.9780913e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9836192e-09, Final residual = 1.3762644e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 1.9725911e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 3.3927597e-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 = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 1.9725906e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 3.392759e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5908904e-05, Final residual = 4.1428853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1493558e-09, Final residual = 4.0607958e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 1.6184525e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 2.9099808e-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 = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 1.6184526e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 2.9099809e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192767e-05, Final residual = 8.4043196e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4075818e-09, Final residual = 3.5053167e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 4.6030154e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 8.3085637e-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 = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 4.6030156e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 8.308564e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4615107e-06, Final residual = 5.5046403e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5053834e-09, Final residual = 1.2673927e-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 = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 2.1677151e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 2.1677151e-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 = 0.11133084 0 0.45241541 water fraction, min, max = 0.033947723 2.1677152e-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 = 0.11120273 0 0.45241541 water fraction, min, max = 0.034075827 2.1677152e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6584451e-06, Final residual = 3.8260587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8270311e-09, Final residual = 3.2955376e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 113.17 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.0066776072 max: 0.60421168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048213104 -> dtInletScale=124.4475 fluxAdjustedLocalCo dtLocalScale=0.99302947, dtInletScale=124.4475 -> dtScale=0.99302947 deltaT = 7.7102057 Time = 235.193 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 = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 2.1677152e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 2.1677152e-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 = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 2.1677152e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 2.1677152e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050404987, Final residual = 4.9982456e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9722325e-07, Final residual = 7.395535e-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 = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 2.1677152e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 2.1677152e-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 = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 2.1677152e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 2.1677152e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014712073, Final residual = 9.2201203e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.2503853e-08, Final residual = 2.0836134e-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 = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 2.1677152e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 2.1677152e-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 = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 2.1677152e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 2.1677152e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045809912, Final residual = 1.404328e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4043869e-08, Final residual = 8.3708498e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 7.9100923e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 1.2571471e-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 = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 7.9106482e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 1.2572132e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002177704, Final residual = 9.5608231e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.5682136e-09, Final residual = 7.3925785e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 2.1677152e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 2.1677152e-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 = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 2.1677152e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 2.1677152e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8367438e-05, Final residual = 6.3927499e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3942043e-09, Final residual = 4.9730267e-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 = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 2.5181204e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 2.8025348e-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 = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 2.5181203e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 2.8025346e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0023875e-05, Final residual = 2.0145944e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0196095e-09, Final residual = 2.7048486e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 2.787271e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 3.290148e-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 = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 2.7872713e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 3.2901484e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5299869e-05, Final residual = 2.5022078e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5079941e-09, Final residual = 7.9492266e-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 = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 2.8392288e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 3.3842781e-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 = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 2.8392284e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 3.3842777e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.429681e-05, Final residual = 8.0366597e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0437196e-09, Final residual = 7.3098214e-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 = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 2.1677152e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 2.1677152e-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 = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 2.1677152e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 2.1677152e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3845511e-06, Final residual = 6.7785922e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7782819e-09, Final residual = 7.6328685e-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 = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 2.961872e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 3.6064677e-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 = 0.11107554 0 0.45241541 water fraction, min, max = 0.034203022 2.9618718e-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 = 0.11094834 0 0.45241541 water fraction, min, max = 0.034330218 3.6064674e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4538235e-06, Final residual = 5.9559331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9575536e-09, Final residual = 1.889297e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 116.31 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.0067705394 max: 0.60563198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047871353 -> dtInletScale=125.33592 fluxAdjustedLocalCo dtLocalScale=0.99070065, dtInletScale=125.33592 -> dtScale=0.99070065 deltaT = 7.635228 Time = 242.828 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 = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 3.6064674e-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 = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 3.6064674e-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 = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 3.6064674e-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 = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 3.6064674e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044755819, Final residual = 4.4088414e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3874221e-07, Final residual = 9.1234295e-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 = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 -1.5489328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 -1.1278609e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 3.6064674e-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 = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 3.6064674e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014067699, Final residual = 1.2326996e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2366487e-07, Final residual = 7.3263636e-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 = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 3.6064674e-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 = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 3.6064674e-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 = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 3.6064674e-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 = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 3.6064674e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004419039, Final residual = 1.4297096e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4294943e-08, Final residual = 4.911438e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 2.6002789e-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 = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 4.425499e-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 = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 2.6004507e-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 = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 4.4257017e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021385186, Final residual = 3.3738536e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3786062e-09, Final residual = 4.1859056e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 3.6064674e-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 = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 3.6064674e-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 = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 3.6064674e-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 = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 3.6064674e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010104026, Final residual = 4.392686e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3940917e-09, Final residual = 1.1780091e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 1.0944208e-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 = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 1.6923745e-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 = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 1.0944199e-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 = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 1.6923733e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4840668e-05, Final residual = 9.8217313e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8251822e-09, Final residual = 8.8744325e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 3.6064674e-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 = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 3.6064674e-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 = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 3.6064674e-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 = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 3.6064674e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9888444e-05, Final residual = 7.9114854e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9139371e-09, Final residual = 1.465315e-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 = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 3.6064674e-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 = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 3.6064674e-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 = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 3.6064674e-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 = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 3.6064674e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8247966e-05, Final residual = 5.9883907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9895482e-09, Final residual = 4.9458587e-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 = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 3.6064674e-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 = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 3.6064674e-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 = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 3.6064674e-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 = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 3.6064674e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.13161e-05, Final residual = 7.6947216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6967991e-09, Final residual = 1.2490754e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 6.0727053e-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 = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 8.0824482e-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 = 0.11082238 0 0.45241541 water fraction, min, max = 0.034456176 6.0727045e-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 = 0.11069642 0 0.45241541 water fraction, min, max = 0.034582135 8.0824472e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.601421e-06, Final residual = 4.6453436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6475714e-09, Final residual = 4.9322077e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 119.31 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.006879999 max: 0.58554887 fluxAdjustedLocalCo inlet-based: CoInlet=0.004740583 -> dtInletScale=126.56671 fluxAdjustedLocalCo dtLocalScale=1.0246796, dtInletScale=126.56671 -> dtScale=1.0246796 deltaT = 7.8212469 Time = 250.649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 8.0824472e-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 = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 8.0824472e-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 = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 8.0824472e-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 = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 8.0824472e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041514807, Final residual = 2.0348192e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0261951e-07, Final residual = 8.3836493e-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 = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 -1.2418662e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 -1.0136449e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 8.2708404e-39 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 8.4249258e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013886303, Final residual = 1.0324843e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358469e-07, Final residual = 9.8201078e-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 = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 1.2063413e-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 = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 1.5305044e-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 = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 1.2069276e-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 = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 1.5312098e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042771245, Final residual = 2.4832777e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.484026e-08, Final residual = 4.3729125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 4.2274266e-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 = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 7.6584398e-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 = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 4.2277741e-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 = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 7.6588511e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022341861, Final residual = 1.4749615e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.475944e-08, Final residual = 1.3709007e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 2.5470954e-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 = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 4.5524208e-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 = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 2.5471081e-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 = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 4.552436e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011288348, Final residual = 6.317445e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.3203656e-09, Final residual = 6.8093964e-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 = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 8.082447e-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 = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 8.082447e-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 = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 8.0824472e-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 = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 8.0824472e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8396262e-05, Final residual = 3.2610238e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.262766e-09, Final residual = 4.6588193e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 8.0824472e-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 = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 8.0824472e-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 = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 8.0824472e-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 = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 8.0824472e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2736524e-05, Final residual = 5.4677287e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4685909e-09, Final residual = 7.8563327e-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 = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 1.2492815e-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 = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 1.6078868e-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 = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 1.2492811e-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 = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 1.6078862e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2011904e-05, Final residual = 7.713929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7143928e-09, Final residual = 7.8539011e-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 = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 8.0824472e-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 = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 8.0824472e-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 = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 8.0824472e-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 = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 8.0824472e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3370509e-05, Final residual = 8.6739453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6741829e-09, Final residual = 2.2000144e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 1.446576e-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 = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 1.9656008e-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 = 0.1105674 0 0.45241541 water fraction, min, max = 0.034711162 1.4465757e-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 = 0.11043837 0 0.45241541 water fraction, min, max = 0.034840189 1.9656004e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0480362e-05, Final residual = 1.4994153e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041362e-09, Final residual = 1.413365e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 122.43 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.0073977707 max: 0.55374454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048560789 -> dtInletScale=123.55648 fluxAdjustedLocalCo dtLocalScale=1.0835321, dtInletScale=123.55648 -> dtScale=1.0835321 deltaT = 8.4737999 Time = 259.123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 1.1007752e-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 = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 2.2293967e-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 = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 1.6042304e-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 = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 2.8551695e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042614408, Final residual = 2.7358124e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7266436e-07, Final residual = 7.9949884e-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 = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 -2.7023189e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 -2.228725e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 1.9656004e-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 = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 1.9656004e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014905599, Final residual = 1.2809012e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849376e-07, Final residual = 4.2692395e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 1.9656004e-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 = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 1.9656004e-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 = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 1.9656004e-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 = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 1.9656004e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053235009, Final residual = 2.2652189e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2651933e-08, Final residual = 3.1326812e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 4.1764129e-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 = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 5.9515174e-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 = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 4.1767055e-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 = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 5.9518673e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002926577, Final residual = 1.1241136e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246346e-08, Final residual = 1.2125384e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 3.9462864e-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 = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 7.0986704e-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 = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 3.9463248e-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 = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 7.0987166e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016985966, Final residual = 1.0246018e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245643e-08, Final residual = 2.5836018e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 2.5282699e-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 = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 4.5422166e-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 = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 2.5282618e-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 = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 4.5422064e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010779337, Final residual = 4.5238776e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5307018e-09, Final residual = 4.9600632e-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 = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 3.8041764e-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 = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 6.8424506e-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 = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 3.8041856e-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 = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 6.842462e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2599289e-05, Final residual = 5.980377e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9799046e-09, Final residual = 9.1372979e-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 = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 3.3979082e-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 = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 6.110014e-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 = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 3.3979011e-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 = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 6.1100052e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2376189e-05, Final residual = 6.3058346e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3106382e-09, Final residual = 3.9757536e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 1.9656002e-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 = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 1.9656002e-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 = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 1.9656004e-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 = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 1.9656004e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0722282e-05, Final residual = 4.0636264e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0673319e-09, Final residual = 3.3847254e-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 = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 2.3129309e-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 = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 2.5917727e-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 = 0.11029858 0 0.45241541 water fraction, min, max = 0.034979981 2.3129305e-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 = 0.11015879 0 0.45241541 water fraction, min, max = 0.035119774 2.5917722e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1990936e-05, Final residual = 5.0234731e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0257385e-09, Final residual = 5.9872889e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 125.65 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.0085018071 max: 0.54344756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052612379 -> dtInletScale=114.0416 fluxAdjustedLocalCo dtLocalScale=1.1040624, dtInletScale=114.0416 -> dtScale=1.1040624 deltaT = 9.3498189 Time = 268.473 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 = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 3.1153584e-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 = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 3.7803011e-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 = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 3.4354874e-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 = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 4.1849558e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047543723, Final residual = 4.2750924e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2643787e-07, Final residual = 8.7705606e-09, No Iterations 14 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 -9.5013493e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 -9.0191901e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 1.1542313e-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 = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 2.0731275e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016638018, Final residual = 1.6535459e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.658393e-07, Final residual = 9.8913009e-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 = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 4.7755677e-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 = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 8.5373147e-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 = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 4.7907572e-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 = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 8.5560472e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060680915, Final residual = 2.0616301e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0620559e-08, Final residual = 2.778962e-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 = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 8.2227151e-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 = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 1.4695725e-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 = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 8.2246069e-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 = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 1.4698019e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036966983, Final residual = 3.0393392e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0416341e-08, Final residual = 2.1505248e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 2.591772e-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 = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 2.591772e-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 = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 2.5917722e-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 = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 2.5917722e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023847461, Final residual = 1.6784753e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6786019e-08, Final residual = 1.5297817e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 4.7860472e-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 = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 6.518459e-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 = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 4.7860299e-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 = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 6.5184373e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017330562, Final residual = 2.2344037e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2392e-09, Final residual = 9.7441142e-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 = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 2.5917722e-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 = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 2.5917722e-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 = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 2.5917722e-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 = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 2.5917722e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012936233, Final residual = 3.9360685e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9395237e-09, Final residual = 6.954039e-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 = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 4.9496468e-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 = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 6.8112271e-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 = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 4.9496347e-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 = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 6.811212e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010678596, Final residual = 5.8052661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8049863e-09, Final residual = 5.7848698e-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 = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 2.5917722e-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 = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 2.5917722e-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 = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 2.5917722e-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 = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 2.5917722e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7181215e-05, Final residual = 5.2124167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2085402e-09, Final residual = 4.3848049e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 2.5917722e-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 = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 2.5917722e-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 = 0.11000454 0 0.45241541 water fraction, min, max = 0.035274018 2.5917722e-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 = 0.1098503 0 0.45241541 water fraction, min, max = 0.035428262 2.5917722e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8211815e-05, Final residual = 3.0248245e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0306501e-09, Final residual = 3.9285014e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 128.98 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.010118242 max: 0.60146928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058051432 -> dtInletScale=103.35662 fluxAdjustedLocalCo dtLocalScale=0.99755718, dtInletScale=103.35662 -> dtScale=0.99755718 deltaT = 9.325084 Time = 277.798 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 = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 1.3286205e-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 = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 2.6812157e-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 = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 1.9683687e-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 = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 3.4864821e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052807233, Final residual = 2.334546e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3291868e-07, Final residual = 8.6175183e-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 = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 -2.6820386e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 -2.5241731e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 2.5917722e-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 = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 2.5917722e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016792534, Final residual = 1.4003457e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4039879e-07, Final residual = 8.838965e-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 = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 3.7827783e-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 = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 6.5839493e-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 = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 3.7929009e-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 = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 6.5963748e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056987524, Final residual = 4.3734233e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3741511e-08, Final residual = 6.5167561e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 2.5917721e-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 = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 2.5917721e-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 = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 2.5917722e-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 = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 2.5917722e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035635389, Final residual = 2.836344e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.83786e-08, Final residual = 7.009191e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 2.3382309e-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 = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 3.9863976e-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 = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 2.3382803e-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 = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 3.9864574e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022658404, Final residual = 1.0884719e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886576e-08, Final residual = 1.3801235e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 1.0316018e-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 = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 1.8473249e-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 = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 1.0315927e-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 = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 1.8473136e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016817681, Final residual = 5.3413973e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3432974e-09, Final residual = 1.6169691e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 2.5917716e-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 = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 2.5917716e-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 = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 2.5917722e-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 = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 2.5917722e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001242402, Final residual = 8.6712715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6680054e-09, Final residual = 7.8144322e-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 = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 3.9245651e-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 = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 6.8302214e-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 = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 3.9245443e-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 = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 6.8301956e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010738168, Final residual = 9.8285761e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8349454e-09, Final residual = 1.4215839e-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 = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 2.2689668e-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 = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 4.0656011e-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 = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 2.2689774e-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 = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 4.0656143e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6043663e-05, Final residual = 3.0771456e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0812422e-09, Final residual = 7.1513782e-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 = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 9.349203e-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 = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 1.6740044e-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 = 0.10969646 0 0.45241541 water fraction, min, max = 0.035582098 9.3491644e-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 = 0.10954262 0 0.45241541 water fraction, min, max = 0.035735934 1.6739996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2357546e-05, Final residual = 7.0735328e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.077978e-09, Final residual = 8.9464357e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 132.03 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.010649662 max: 0.51564638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057897857 -> dtInletScale=103.63078 fluxAdjustedLocalCo dtLocalScale=1.1635881, dtInletScale=103.63078 -> dtScale=1.1635881 deltaT = 10.406353 Time = 288.204 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 = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 1.6739996e-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 = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 1.6739996e-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 = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 1.6739996e-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 = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 1.6739996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064315245, Final residual = 4.2913902e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.2748332e-07, Final residual = 9.7875202e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 -3.4075216e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 -3.2555953e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 1.676301e-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 = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 1.6781156e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022280304, Final residual = 2.0342996e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.04106e-07, Final residual = 6.7313474e-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 = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 1.6739996e-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 = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 1.6739996e-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 = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 1.6739996e-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 = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 1.6739996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090829509, Final residual = 3.6879824e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.688883e-08, Final residual = 3.3298003e-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 = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 1.6739996e-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 = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 1.6739996e-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 = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 1.6739996e-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 = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 1.6739996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059921578, Final residual = 1.4259409e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279092e-08, Final residual = 1.8035565e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 1.6778925e-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 = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 1.6809197e-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 = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 1.6778927e-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 = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 1.6809198e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042148088, Final residual = 3.5705281e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5713312e-08, Final residual = 6.5884838e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 1.6739996e-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 = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 1.6739996e-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 = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 1.6739996e-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 = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 1.6739996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031624451, Final residual = 2.3415687e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3427156e-08, Final residual = 3.1238096e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 1.6739996e-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 = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 1.6739996e-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 = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 1.6739996e-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 = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 1.6739996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026096859, Final residual = 8.2739878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2800497e-09, Final residual = 3.4534005e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 1.6883621e-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 = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 1.6995298e-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 = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 1.688362e-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 = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 1.6995297e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021710285, Final residual = 9.8242432e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8289061e-09, Final residual = 5.1240989e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 1.6739996e-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 = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 1.6739996e-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 = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 1.6739996e-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 = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 1.6739996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020854624, Final residual = 1.6102123e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.610657e-08, Final residual = 4.9274275e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 1.6739996e-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 = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 1.6739996e-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 = 0.10937095 0 0.45241541 water fraction, min, max = 0.035907608 1.6739996e-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 = 0.10919928 0 0.45241541 water fraction, min, max = 0.036079282 1.6739996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001848187, Final residual = 1.1331853e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339114e-08, Final residual = 2.8748241e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 135.89 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.012477994 max: 0.68274865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064611272 -> dtInletScale=92.863054 fluxAdjustedLocalCo dtLocalScale=0.87880071, dtInletScale=92.863054 -> dtScale=0.87880071 deltaT = 9.1427244 Time = 297.347 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 = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 1.6739996e-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 = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 1.6739996e-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 = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 1.6739996e-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 = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 1.6739996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061843428, Final residual = 4.4743174e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.450976e-07, Final residual = 6.8525034e-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 = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 -6.9742316e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 -6.3692648e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 1.7424153e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 1.7976954e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020053902, Final residual = 1.4532723e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582985e-07, Final residual = 6.8959951e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 1.9942714e-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 = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 2.2516031e-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 = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 1.9949425e-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 = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 2.2524167e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077903322, Final residual = 4.72768e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7282606e-08, Final residual = 5.5808817e-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 = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 5.9502779e-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 = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 9.3794969e-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 = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 5.9507798e-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 = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 9.3800964e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047609646, Final residual = 1.1404591e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1413174e-08, Final residual = 2.3238659e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 8.5501242e-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 = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 1.4063628e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 8.5502252e-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 = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 1.4063748e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029616542, Final residual = 2.2449146e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2451334e-08, Final residual = 6.0161698e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 1.6739996e-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 = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 1.6739996e-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 = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 1.6739996e-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 = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 1.6739996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022332448, Final residual = 9.9254653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9305882e-09, Final residual = 6.6345879e-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 = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 1.6739996e-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 = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 1.6739996e-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 = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 1.6739996e-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 = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 1.6739996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016328029, Final residual = 1.2604936e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603686e-08, Final residual = 8.4000172e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 1.7764933e-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 = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 1.8586749e-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 = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 1.7764929e-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 = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 1.8586743e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014725559, Final residual = 7.7346067e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7382191e-09, Final residual = 5.7847642e-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 = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 2.1997991e-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 = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 2.6213984e-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 = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 2.1998009e-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 = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 2.6214006e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012150299, Final residual = 8.47371e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4764685e-09, Final residual = 4.133831e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 1.6739996e-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 = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 1.6739996e-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 = 0.10904845 0 0.45241541 water fraction, min, max = 0.03623011 1.6739996e-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 = 0.10889762 0 0.45241541 water fraction, min, max = 0.036380937 1.6739996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012409684, Final residual = 5.3646983e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3663234e-09, Final residual = 7.7548185e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 139.51 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.011324025 max: 0.58142243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056765617 -> dtInletScale=105.69778 fluxAdjustedLocalCo dtLocalScale=1.0319519, dtInletScale=105.69778 -> dtScale=1.0319519 deltaT = 9.4307324 Time = 306.778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 1.6863132e-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 = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 1.7017522e-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 = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 1.6933393e-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 = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 1.7105166e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063088543, Final residual = 4.7415957e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.7065765e-07, Final residual = 7.8940275e-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 = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 -6.0001359e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 -5.7284901e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 1.6739996e-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 = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 1.6739996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023148188, Final residual = 1.4838433e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902958e-07, Final residual = 4.2930218e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 1.6739996e-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 = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 1.6739996e-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 = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 1.6739996e-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 = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 1.6739996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098330073, Final residual = 7.9182942e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9191025e-08, Final residual = 6.6320833e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 1.6739996e-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 = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 1.6739996e-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 = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 1.6739996e-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 = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 1.6739996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006206081, Final residual = 5.3835786e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3894171e-08, Final residual = 7.5986893e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 1.7719111e-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 = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 1.8501993e-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 = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 1.7719117e-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 = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 1.8502e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039297433, Final residual = 3.2645514e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.265033e-08, Final residual = 5.8899097e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 1.718881e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 2.959408e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 1.7188791e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 2.9594065e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028198104, Final residual = 8.7543696e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7625207e-09, Final residual = 1.2434803e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 6.7901725e-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 = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 1.088095e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 6.7901785e-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 = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 1.0880955e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021205159, Final residual = 1.0507484e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507583e-08, Final residual = 3.606396e-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 = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 1.6739996e-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 = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 1.6739996e-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 = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 1.6739996e-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 = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 1.6739996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017589261, Final residual = 6.7867158e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7890174e-09, Final residual = 9.9477942e-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 = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 1.711953e-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 = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 1.7422997e-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 = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 1.711953e-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 = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 1.7422997e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015185248, Final residual = 6.4857686e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4892568e-09, Final residual = 3.1100034e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 6.9857204e-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 = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 1.1232847e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874204 0 0.45241541 water fraction, min, max = 0.036536516 6.9857171e-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 = 0.10858646 0 0.45241541 water fraction, min, max = 0.036692095 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013892933, Final residual = 2.0900372e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0919364e-09, Final residual = 3.0036696e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 143.44 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.011960378 max: 0.5142429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058553811 -> dtInletScale=102.46985 fluxAdjustedLocalCo dtLocalScale=1.1667638, dtInletScale=102.46985 -> dtScale=1.1667638 deltaT = 10.524867 Time = 317.303 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 = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066816261, Final residual = 5.5844256e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5293648e-07, Final residual = 5.2139792e-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 = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 -1.0241219e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 -9.4284503e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028717911, Final residual = 2.5493147e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5645506e-07, Final residual = 5.513455e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 -1.8283269e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013455288, Final residual = 8.8764267e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.8751896e-08, Final residual = 7.5308011e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 1.1371268e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 1.147993e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 1.1371307e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 1.1479978e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087989105, Final residual = 6.6958993e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.7074078e-08, Final residual = 4.797745e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 4.6202554e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 7.3646476e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 4.6202864e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 7.3646826e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061640217, Final residual = 5.7336386e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7345384e-08, Final residual = 8.9571217e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 9.3667171e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 1.5836056e-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 = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 9.3667595e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 1.583611e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044481331, Final residual = 2.5190316e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.521276e-08, Final residual = 6.3253047e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003694282, Final residual = 2.2794572e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2799703e-08, Final residual = 4.7375728e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029718912, Final residual = 1.8809129e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8818754e-08, Final residual = 2.103063e-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 = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 1.1298222e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 1.1349529e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 1.1298222e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 1.1349529e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027713714, Final residual = 2.4283454e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4291064e-08, Final residual = 3.5555157e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841283 0 0.45241541 water fraction, min, max = 0.036865724 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823921 0 0.45241541 water fraction, min, max = 0.037039353 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023961187, Final residual = 1.6649916e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6652921e-08, Final residual = 2.3707929e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 146.71 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.013838324 max: 0.55919979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065347104 -> dtInletScale=91.817381 fluxAdjustedLocalCo dtLocalScale=1.0729618, dtInletScale=91.817381 -> dtScale=1.0729618 deltaT = 11.285701 Time = 328.589 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 = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064792265, Final residual = 4.3770894e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3299799e-07, Final residual = 2.8945926e-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 = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 -2.4991578e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 -2.1629951e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 1.1305163e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 1.1362116e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031836502, Final residual = 8.9509063e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0123475e-08, Final residual = 4.5813964e-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 = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 6.5415228e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 1.0767845e-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 = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 6.5651921e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 1.0797283e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016008917, Final residual = 1.1966956e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963058e-07, Final residual = 2.0326942e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001102043, Final residual = 1.0969488e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994352e-07, Final residual = 1.7260219e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078617394, Final residual = 5.9059362e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9060573e-08, Final residual = 5.5495117e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 1.1615977e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 1.191355e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 1.1615976e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 1.191355e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059743968, Final residual = 3.9283027e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9325095e-08, Final residual = 4.8899887e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047701269, Final residual = 1.3440197e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.344225e-08, Final residual = 2.2627061e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 1.1491242e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 1.1691936e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 1.1491241e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 1.1691933e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040047226, Final residual = 1.1726234e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734466e-08, Final residual = 6.0647283e-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 = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 1.1232845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034448667, Final residual = 1.1060228e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059578e-08, Final residual = 4.2293146e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 1.1271383e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805303 0 0.45241541 water fraction, min, max = 0.037225533 1.1271382e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786685 0 0.45241541 water fraction, min, max = 0.037411714 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031138973, Final residual = 1.2693753e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2698227e-08, Final residual = 1.5474047e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 149.76 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.015713978 max: 0.62058489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070070991 -> dtInletScale=85.627445 fluxAdjustedLocalCo dtLocalScale=0.96682985, dtInletScale=85.627445 -> dtScale=0.96682985 deltaT = 10.908634 Time = 339.497 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 = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 1.1471597e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 1.1688944e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 1.1578406e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 1.182444e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058693764, Final residual = 1.6663134e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6506188e-07, Final residual = 1.6130805e-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 = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 -1.4835943e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 -7.9546022e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027437428, Final residual = 9.5194919e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5758883e-08, Final residual = 3.8773764e-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 = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001272368, Final residual = 1.2271642e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269036e-07, Final residual = 2.5091828e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 1.1357286e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 1.1401302e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 1.13573e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 1.140132e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086670327, Final residual = 2.2084355e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2121062e-08, Final residual = 2.983533e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060450054, Final residual = 1.3655395e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3655918e-08, Final residual = 2.8726604e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 1.1307816e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 1.1312928e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 1.1307816e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 1.1312928e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047569383, Final residual = 1.6230207e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6249473e-08, Final residual = 4.6770082e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 1.2118398e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 1.2760785e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 1.2118394e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 1.2760779e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038679619, Final residual = 2.292812e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2933213e-08, Final residual = 3.1663414e-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 = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034071717, Final residual = 2.8842714e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8861293e-08, Final residual = 2.0320425e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003080638, Final residual = 2.7432437e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7436797e-08, Final residual = 3.255585e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768689 0 0.45241541 water fraction, min, max = 0.037591674 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750693 0 0.45241541 water fraction, min, max = 0.037771634 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028734408, Final residual = 2.1716369e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.172634e-08, Final residual = 1.6841202e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 153.04 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.016124691 max: 0.74483674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067729847 -> dtInletScale=88.587237 fluxAdjustedLocalCo dtLocalScale=0.80554566, dtInletScale=88.587237 -> dtScale=0.80554566 deltaT = 8.7842848 Time = 348.281 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 = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00481218, Final residual = 2.8739613e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8550163e-07, Final residual = 3.3832373e-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 = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 -5.8950154e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 1.1323461e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 1.1313589e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 1.1323731e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001814352, Final residual = 8.9956864e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0310546e-08, Final residual = 9.9286795e-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 = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 1.1913297e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 1.2417289e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 1.1913878e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 1.2417975e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000724845, Final residual = 2.2116098e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2114818e-08, Final residual = 2.421199e-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 = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 1.2030865e-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 = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 2.099996e-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 = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 1.2031252e-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 = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 2.1000405e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043802821, Final residual = 1.0762427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0770395e-08, Final residual = 3.5575591e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027446472, Final residual = 9.0573395e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0604759e-09, Final residual = 1.5182871e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 1.2330501e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 1.3177281e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 1.2330497e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 1.3177275e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020462452, Final residual = 1.2708795e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.271189e-08, Final residual = 5.87894e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 3.6740456e-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 = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 6.6039595e-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 = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 3.67406e-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 = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 6.6039773e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015281154, Final residual = 7.5018054e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5056195e-09, Final residual = 8.4305853e-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 = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 9.8904298e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 1.7098102e-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 = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 9.8903931e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 1.7098057e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013621462, Final residual = 6.016002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0180587e-09, Final residual = 1.4085219e-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 = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 8.827784e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 1.5161188e-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 = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 8.8278131e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 1.5161224e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001150514, Final residual = 3.4279369e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4288056e-09, Final residual = 7.6759465e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10736201 0 0.45241541 water fraction, min, max = 0.037916548 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072171 0 0.45241541 water fraction, min, max = 0.038061463 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011262957, Final residual = 5.1024372e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.1059699e-09, Final residual = 7.482444e-10, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 156.23 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.013388784 max: 0.48614886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054540127 -> dtInletScale=110.01074 fluxAdjustedLocalCo dtLocalScale=1.2341899, dtInletScale=110.01074 -> dtScale=1.2341899 deltaT = 9.8660933 Time = 358.148 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 = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 1.158727e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 1.1942089e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 1.1741138e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 1.213192e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052140098, Final residual = 1.9078896e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8957853e-07, Final residual = 9.5483452e-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 = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021896021, Final residual = 1.4898735e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4964707e-07, Final residual = 4.875859e-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 = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090302379, Final residual = 3.6036519e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6029872e-08, Final residual = 5.9138359e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 1.2554803e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 1.3567714e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 1.2554883e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 1.3567806e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059716717, Final residual = 5.7475688e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7551229e-08, Final residual = 3.6239879e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 4.0133305e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 6.3430466e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 4.01338e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 6.3431067e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040913954, Final residual = 3.5498504e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5498119e-08, Final residual = 2.7637613e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031889025, Final residual = 2.8719355e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8736262e-08, Final residual = 6.9422214e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 1.2038725e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 1.2634574e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 1.2038733e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 1.2634583e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025216273, Final residual = 2.1300216e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1304174e-08, Final residual = 2.3020871e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 2.5413252e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 3.6815904e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 2.5413128e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 3.6815753e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022514362, Final residual = 1.0608098e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.061254e-08, Final residual = 1.7295249e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 1.1301314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019612298, Final residual = 1.3662051e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3660911e-08, Final residual = 2.7018979e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 1.2137865e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 1.2813811e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705434 0 0.45241541 water fraction, min, max = 0.038224224 1.213786e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689157 0 0.45241541 water fraction, min, max = 0.038386985 1.2813805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019073539, Final residual = 1.3830698e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834368e-08, Final residual = 1.6636203e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 159.49 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.015661275 max: 0.55603212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061256892 -> dtInletScale=97.948162 fluxAdjustedLocalCo dtLocalScale=1.0790743, dtInletScale=97.948162 -> dtScale=1.0790743 deltaT = 10.645785 Time = 368.793 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 = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 2.0989555e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 3.1250504e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 2.5677312e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 3.7097553e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056879773, Final residual = 2.9753394e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9559302e-07, Final residual = 7.6421718e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 -4.7147709e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 -4.4478631e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 1.2813805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 1.2813805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025309567, Final residual = 1.1312699e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1362e-07, Final residual = 5.2334308e-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 = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 1.3815267e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 1.4617347e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 1.3817378e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 1.4619896e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011999753, Final residual = 3.1753529e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1760918e-08, Final residual = 5.7785723e-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 = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 2.4042998e-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 = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 4.3159091e-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 = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 2.4045615e-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 = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 4.316218e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085184393, Final residual = 6.060039e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0691737e-08, Final residual = 9.9248836e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 5.9087126e-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 = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 7.6188612e-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 = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 5.9087701e-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 = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 7.6189289e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062605363, Final residual = 2.390505e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3910348e-08, Final residual = 2.6737419e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 1.0966564e-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 = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 1.9629155e-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 = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 1.0966488e-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 = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 1.9629062e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050323014, Final residual = 4.4048506e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4085911e-08, Final residual = 7.4051302e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 1.2813804e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 1.2813804e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 1.2813805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 1.2813805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041716185, Final residual = 4.0832252e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0844341e-08, Final residual = 4.02958e-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 = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 1.2813805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 1.2813805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 1.2813805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 1.2813805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000366747, Final residual = 2.7607642e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.762111e-08, Final residual = 6.8828851e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 1.2813805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 1.2813805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 1.2813805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 1.2813805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000329039, Final residual = 1.7506361e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7510079e-08, Final residual = 2.2467298e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 1.3631945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 1.4285844e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671595 0 0.45241541 water fraction, min, max = 0.038562609 1.3631942e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654033 0 0.45241541 water fraction, min, max = 0.038738232 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030185139, Final residual = 9.073264e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0764224e-09, Final residual = 6.4392069e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 162.91 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.017617792 max: 0.6883956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066097862 -> dtInletScale=90.774494 fluxAdjustedLocalCo dtLocalScale=0.87159186, dtInletScale=90.774494 -> dtScale=0.87159186 deltaT = 9.2771416 Time = 378.07 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 = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005435522, Final residual = 2.3622917e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3461709e-07, Final residual = 8.1100724e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 -7.2379136e-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 = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 -6.5227718e-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 = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 1.4365212e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 1.4430806e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020236415, Final residual = 1.307726e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3125778e-07, Final residual = 2.8067408e-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 = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 2.0310017e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 2.5272422e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 2.0315643e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 2.5279039e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084401167, Final residual = 6.3664422e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3665453e-08, Final residual = 5.4539622e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054953056, Final residual = 3.9205019e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9241347e-08, Final residual = 4.8466671e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 2.2015309e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 2.8376585e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 2.201532e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 2.8376595e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037465411, Final residual = 2.9245984e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9248084e-08, Final residual = 6.7598974e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 1.3073547e-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 = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 2.3715359e-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 = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 1.3073542e-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 = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 2.3715357e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028073164, Final residual = 2.6950169e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6965284e-08, Final residual = 8.9653854e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 1.428584e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 1.428584e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000218287, Final residual = 1.3239933e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3242373e-08, Final residual = 4.4034299e-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 = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 2.2457968e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 2.9183537e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 2.2457963e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 2.9183532e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018299973, Final residual = 5.9941542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9968384e-09, Final residual = 8.007308e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 2.0194594e-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 = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 3.6696961e-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 = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 2.0194605e-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 = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 3.6696972e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015533654, Final residual = 5.9072919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9112974e-09, Final residual = 7.8446936e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 1.4285839e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 1.4285839e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10638728 0 0.45241541 water fraction, min, max = 0.038891277 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623424 0 0.45241541 water fraction, min, max = 0.039044323 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014029079, Final residual = 6.716674e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7148021e-09, Final residual = 9.8157122e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 166.77 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.015607614 max: 0.6115885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057600191 -> dtInletScale=104.16632 fluxAdjustedLocalCo dtLocalScale=0.9810518, dtInletScale=104.16632 -> dtScale=0.9810518 deltaT = 9.0961831 Time = 387.167 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 = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054718198, Final residual = 3.0850215e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0602391e-07, Final residual = 7.879496e-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 = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020495696, Final residual = 1.3996814e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4052389e-07, Final residual = 5.0795405e-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 = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089520555, Final residual = 3.4329796e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4325985e-08, Final residual = 7.9489836e-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 = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 2.181028e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 2.8042085e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 2.1810429e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 2.8042259e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058029436, Final residual = 1.6453848e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474887e-08, Final residual = 4.9139211e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 4.4371548e-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 = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 8.1001523e-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 = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 4.4371765e-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 = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 8.1001761e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038026358, Final residual = 1.9035446e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9035872e-08, Final residual = 3.3887577e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 7.5444715e-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 = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 1.3780889e-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 = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 7.5444442e-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 = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 1.3780859e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027472296, Final residual = 2.1095427e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.1109016e-08, Final residual = 2.0580288e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 1.4285836e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 1.4285836e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020148345, Final residual = 1.1256068e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255739e-08, Final residual = 1.1980029e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 1.5986836e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 1.7395582e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 1.5986831e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 1.7395577e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016333062, Final residual = 1.2304194e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2312901e-08, Final residual = 2.1410164e-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 = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013103523, Final residual = 1.0722919e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723351e-08, Final residual = 2.6289951e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10608418 0 0.45241541 water fraction, min, max = 0.039194382 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593412 0 0.45241541 water fraction, min, max = 0.039344442 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011592154, Final residual = 2.7980741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7949961e-09, Final residual = 9.2866181e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 169.82 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.015648013 max: 0.61207712 fluxAdjustedLocalCo inlet-based: CoInlet=0.005647665 -> dtInletScale=106.2386 fluxAdjustedLocalCo dtLocalScale=0.98026863, dtInletScale=106.2386 -> dtScale=0.98026863 deltaT = 8.9163478 Time = 396.083 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 = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491536 2.1645071e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 3.049335e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491536 2.491564e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 3.4404482e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052824949, Final residual = 1.5380464e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5235027e-07, Final residual = 7.343895e-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 = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491535 -7.8305647e-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 = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 -7.4226705e-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 = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491535 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018859076, Final residual = 1.5818276e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5885339e-07, Final residual = 5.609787e-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 = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491536 2.4553053e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 3.3113416e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491536 2.4559691e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 3.3121144e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080615091, Final residual = 2.7724511e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7717419e-08, Final residual = 8.617784e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491535 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491535 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051746478, Final residual = 2.8546559e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8581649e-08, Final residual = 7.7640593e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491536 2.305787e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 3.0367008e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491536 2.3057949e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 3.0367103e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033347553, Final residual = 2.9764983e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9764244e-08, Final residual = 6.164165e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491535 9.6738222e-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 = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 1.7722354e-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 = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491535 9.673748e-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 = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 1.7722265e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024809599, Final residual = 1.3213462e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3219595e-08, Final residual = 4.9956645e-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 = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491535 1.4285839e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 1.4285839e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491535 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 1.4285841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018238951, Final residual = 1.5285953e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5286958e-08, Final residual = 3.7865238e-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 = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491536 1.9250074e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 2.338638e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491536 1.9250038e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 2.3386338e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015948154, Final residual = 4.5774942e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5818156e-09, Final residual = 3.8992829e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491536 1.0276488e-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 = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 1.8720141e-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 = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491536 1.0276556e-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 = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 1.8720223e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013325019, Final residual = 5.755096e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7528488e-09, Final residual = 7.1446153e-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 = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491536 1.6789763e-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 = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 2.9589037e-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 = 0.10578702 0 0.45241541 water fraction, min, max = 0.039491536 1.6789661e-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 = 0.10563993 0 0.45241541 water fraction, min, max = 0.039638629 2.9588915e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012633006, Final residual = 3.3146004e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3180075e-09, Final residual = 2.4392553e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 173.86 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.015642323 max: 0.60025603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055360084 -> dtInletScale=108.38134 fluxAdjustedLocalCo dtLocalScale=0.99957346, dtInletScale=108.38134 -> dtScale=0.99957346 deltaT = 8.9106614 Time = 404.994 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 = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 2.9588915e-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 = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 2.9588915e-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 = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 2.9588915e-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 = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 2.9588915e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050660745, Final residual = 1.4183975e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4036211e-07, Final residual = 9.7262229e-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 = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 -6.7403966e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 -4.2709664e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 2.9588915e-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 = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 2.9588915e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020028834, Final residual = 8.9133276e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.958139e-08, Final residual = 4.2397775e-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 = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 2.9588915e-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 = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 2.9588915e-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 = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 2.9588915e-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 = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 2.9588915e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086982545, Final residual = 2.9036739e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.902649e-08, Final residual = 2.4462181e-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 = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 2.9733062e-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 = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 2.9853494e-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 = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 2.9733064e-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 = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 2.9853495e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055132135, Final residual = 2.5976828e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.601124e-08, Final residual = 9.874647e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 3.0749175e-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 = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 3.171854e-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 = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 3.0749185e-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 = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 3.1718552e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035424178, Final residual = 2.4906727e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.4902496e-08, Final residual = 4.8480413e-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 = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 2.0866621e-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 = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 3.5827828e-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 = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 2.0866449e-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 = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 3.5827623e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025142832, Final residual = 1.7868606e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7878987e-08, Final residual = 4.6515833e-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 = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 2.8915006e-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 = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 5.0600638e-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 = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 2.8915233e-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 = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 5.0600908e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018882813, Final residual = 1.8275351e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.8274783e-08, Final residual = 2.9048701e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 2.9588915e-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 = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 2.9588915e-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 = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 2.9588915e-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 = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 2.9588915e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015584929, Final residual = 6.8988922e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9016839e-09, Final residual = 5.4505963e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 3.0564717e-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 = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 3.1379972e-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 = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 3.0564724e-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 = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 3.1379981e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013075623, Final residual = 9.5985619e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5985782e-09, Final residual = 7.5781943e-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 = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 5.1189836e-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 = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 6.9236596e-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 = 0.10549293 0 0.45241541 water fraction, min, max = 0.039785628 5.1189682e-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 = 0.10534593 0 0.45241541 water fraction, min, max = 0.039932627 6.9236413e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011805791, Final residual = 2.7517914e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7541026e-09, Final residual = 1.6140981e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 177.52 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.015898021 max: 0.65469249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055324778 -> dtInletScale=108.4505 fluxAdjustedLocalCo dtLocalScale=0.9164608, dtInletScale=108.4505 -> dtScale=0.9164608 deltaT = 8.1655008 Time = 413.159 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 = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 3.4811961e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 6.7708122e-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 = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 4.5699357e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 8.0485615e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004505829, Final residual = 2.4383588e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4157482e-07, Final residual = 8.0600107e-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 = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 7.0772854e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 1.2554483e-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 = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 7.144497e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 1.2632442e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016925029, Final residual = 5.0202392e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0428066e-08, Final residual = 7.7009014e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 6.9236412e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 6.9236412e-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 = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 6.9236413e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 6.9236413e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068127815, Final residual = 3.2602624e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2589672e-08, Final residual = 6.8791059e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 7.5723577e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 8.123093e-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 = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 7.5723656e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 8.1231021e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004213378, Final residual = 2.9086336e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9118455e-08, Final residual = 4.6323319e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 1.0783053e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 1.934956e-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 = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 1.0783059e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 1.9349566e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026768814, Final residual = 2.3334522e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3335102e-08, Final residual = 1.3188155e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 6.9236413e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 6.9236413e-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 = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 6.9236413e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 6.9236413e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020134716, Final residual = 1.0026908e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.003161e-08, Final residual = 8.4921643e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 6.9236413e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 6.9236413e-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 = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 6.9236413e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 6.9236413e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015636881, Final residual = 5.7776094e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7799171e-09, Final residual = 8.1428807e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 7.1671545e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 7.3738845e-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 = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 7.1671529e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 7.3738826e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013858214, Final residual = 1.1413184e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417731e-08, Final residual = 3.2421225e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 6.9236413e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 6.9236413e-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 = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 6.9236413e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 6.9236413e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012070063, Final residual = 9.0059786e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0058852e-09, Final residual = 3.6773592e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 7.0632731e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 7.1818131e-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 = 0.10521123 0 0.45241541 water fraction, min, max = 0.040067334 7.0632721e-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 = 0.10507652 0 0.45241541 water fraction, min, max = 0.04020204 7.181812e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011651874, Final residual = 8.0860312e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0903872e-09, Final residual = 2.5282618e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 181.24 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.014881055 max: 0.56163241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050698203 -> dtInletScale=118.34739 fluxAdjustedLocalCo dtLocalScale=1.0683144, dtInletScale=118.34739 -> dtScale=1.0683144 deltaT = 8.7217755 Time = 421.881 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 = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 7.181812e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 7.181812e-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 = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 7.181812e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 7.181812e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004477343, Final residual = 4.3133587e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2736212e-07, Final residual = 3.8553459e-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 = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 7.194616e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 7.2055313e-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 = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 7.1947719e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 7.2057134e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017286859, Final residual = 1.3539073e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597288e-07, Final residual = 1.6891142e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 7.3544052e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 7.4998383e-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 = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 7.3544723e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 7.4999153e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070974951, Final residual = 2.1044435e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1035354e-08, Final residual = 3.514674e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 7.181812e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 7.181812e-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 = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 7.181812e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 7.181812e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044858841, Final residual = 4.4466429e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4517986e-08, Final residual = 8.1546631e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 8.7796751e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 1.0125561e-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 = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 8.779669e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 1.0125553e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029281462, Final residual = 2.9242542e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9239763e-08, Final residual = 5.3273315e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 7.181812e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 7.181812e-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 = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 7.181812e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 7.181812e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021844682, Final residual = 2.0433643e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445034e-08, Final residual = 3.8478964e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 7.3078609e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 7.414033e-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 = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 7.3078613e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 7.4140333e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016914396, Final residual = 5.5177972e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.517403e-08, Final residual = 9.7080205e-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 = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 8.8460465e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 1.5692181e-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 = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 8.8460164e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 1.5692146e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014465506, Final residual = 9.8876593e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8910869e-09, Final residual = 1.2240469e-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 = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 7.181812e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 7.181812e-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 = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 7.181812e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 7.181812e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012593029, Final residual = 2.8636249e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8672905e-09, Final residual = 7.5749158e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 7.4323434e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 7.6433669e-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 = 0.10493264 0 0.45241541 water fraction, min, max = 0.040345923 7.4323423e-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 = 0.10478875 0 0.45241541 water fraction, min, max = 0.040489807 7.6433657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011622814, Final residual = 3.5230425e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5268945e-09, Final residual = 7.1022318e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 184.59 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.016267328 max: 0.62000245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054152018 -> dtInletScale=110.7992 fluxAdjustedLocalCo dtLocalScale=0.96773811, dtInletScale=110.7992 -> dtScale=0.96773811 deltaT = 8.4368537 Time = 430.318 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 = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 3.1549691e-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 = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 5.9763886e-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 = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 4.0916905e-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 = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 7.0760561e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042671839, Final residual = 2.6892026e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6664294e-07, Final residual = 8.3878907e-09, No Iterations 18 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 -2.5569029e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 -1.6612071e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 3.6133886e-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 = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 6.0356264e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014934197, Final residual = 1.392135e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3972516e-07, Final residual = 9.1910984e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 7.6433656e-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 = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 7.6433656e-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 = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 7.6433657e-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 = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 7.6433657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057089081, Final residual = 2.8148663e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8140995e-08, Final residual = 2.1520232e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 7.9356549e-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 = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 8.1836924e-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 = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 7.9356585e-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 = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 8.1836965e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034865459, Final residual = 2.7244769e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7265495e-08, Final residual = 6.8418969e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 7.6433657e-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 = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 7.6433657e-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 = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 7.6433657e-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 = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 7.6433657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021790377, Final residual = 1.2692044e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696535e-08, Final residual = 4.9380422e-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 = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 7.6433657e-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 = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 7.6433657e-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 = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 7.6433657e-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 = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 7.6433657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015256697, Final residual = 9.7769029e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7836841e-09, Final residual = 1.9553158e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 8.0832089e-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 = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 8.4564566e-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 = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 8.0832088e-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 = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 8.4564565e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011561662, Final residual = 1.0555231e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.055202e-08, Final residual = 1.3681732e-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 = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 7.6433657e-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 = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 7.6433657e-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 = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 7.6433657e-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 = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 7.6433657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6673298e-05, Final residual = 7.7248202e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.7243734e-09, Final residual = 2.6698635e-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 = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 7.6433657e-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 = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 7.6433657e-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 = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 7.6433657e-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 = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 7.6433657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7394439e-05, Final residual = 6.2999252e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3020733e-09, Final residual = 2.2811895e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 7.6433657e-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 = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 7.6433657e-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 = 0.10464957 0 0.45241541 water fraction, min, max = 0.04062899 7.6433657e-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 = 0.10451039 0 0.45241541 water fraction, min, max = 0.040768173 7.6433657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9488932e-05, Final residual = 5.5473993e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5519775e-09, Final residual = 3.0539054e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 188.04 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.016120554 max: 0.5903196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052382987 -> dtInletScale=114.54101 fluxAdjustedLocalCo dtLocalScale=1.0163986, dtInletScale=114.54101 -> dtScale=1.0163986 deltaT = 8.5717603 Time = 438.89 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 = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 7.7447614e-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 = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 7.8644476e-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 = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 7.7845343e-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 = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 7.9111413e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043398013, Final residual = 1.3887282e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3770533e-07, Final residual = 9.2283002e-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 = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 -2.5754635e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 -4.1397056e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 3.7345169e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 6.8442117e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015922891, Final residual = 1.1392648e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.143761e-07, Final residual = 3.5698878e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 7.2004943e-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 = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 1.2663278e-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 = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 7.2025411e-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 = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 1.2665616e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061471035, Final residual = 4.9165959e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9154009e-08, Final residual = 6.6860261e-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 = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 7.6433656e-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 = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 7.6433656e-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 = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 7.6433657e-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 = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 7.6433657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037786507, Final residual = 2.9418892e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.9443988e-08, Final residual = 5.4722926e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 7.7755791e-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 = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 7.8877619e-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 = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 7.7755792e-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 = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 7.887762e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023286207, Final residual = 1.1123885e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127611e-08, Final residual = 2.273383e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 5.9997293e-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 = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 1.1025631e-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 = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 5.9997319e-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 = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 1.1025634e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016678024, Final residual = 1.1378265e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379115e-08, Final residual = 6.245108e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 3.2970888e-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 = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 6.029803e-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 = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 3.2970839e-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 = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 6.0297973e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012617458, Final residual = 6.5794634e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.5770844e-09, Final residual = 3.2693864e-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 = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 3.9222237e-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 = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 7.1853709e-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 = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 3.9222306e-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 = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 7.185379e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010404321, Final residual = 4.7738722e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7774412e-09, Final residual = 4.3013322e-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 = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 7.6433655e-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 = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 7.6433655e-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 = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 7.6433657e-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 = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 7.6433657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0094238e-05, Final residual = 5.8453228e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8479836e-09, Final residual = 3.4104982e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 7.6433657e-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 = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 7.6433657e-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 = 0.10436898 0 0.45241541 water fraction, min, max = 0.040909581 7.6433657e-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 = 0.10422757 0 0.45241541 water fraction, min, max = 0.041050989 7.6433657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1058016e-05, Final residual = 2.0724712e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0711209e-09, Final residual = 3.581635e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 191.38 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.016814076 max: 0.60851908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053220599 -> dtInletScale=112.7383 fluxAdjustedLocalCo dtLocalScale=0.98600031, dtInletScale=112.7383 -> dtScale=0.98600031 deltaT = 8.4470045 Time = 447.337 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 = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 7.9476837e-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 = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 8.3052805e-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 = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 8.0632591e-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 = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 8.4403621e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043148708, Final residual = 2.8999134e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.87674e-07, Final residual = 3.9769628e-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 = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 -1.0236505e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 -8.9075697e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 4.025941e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 7.3975537e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001472652, Final residual = 7.2744968e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.300899e-08, Final residual = 8.7318701e-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 = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 5.5111835e-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 = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 1.0144326e-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 = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 5.5126702e-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 = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 1.0146015e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005789874, Final residual = 5.0640802e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0627961e-08, Final residual = 4.5859936e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 1.7732907e-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 = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 2.6331977e-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 = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 1.7732939e-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 = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 2.6332013e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036334276, Final residual = 3.4420489e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4452864e-08, Final residual = 4.5715164e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 7.6433657e-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 = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 7.6433657e-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 = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 7.6433657e-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 = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 7.6433657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023317799, Final residual = 1.8610845e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8610126e-08, Final residual = 3.4842968e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 7.6433656e-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 = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 7.6433656e-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 = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 7.6433656e-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 = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 7.6433656e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017944566, Final residual = 6.5063939e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5076213e-09, Final residual = 4.2578605e-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 = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 7.8689545e-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 = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 8.061218e-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 = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 7.8689547e-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 = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 8.0612182e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013428765, Final residual = 3.2982425e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.3003536e-09, Final residual = 1.6463542e-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 = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 4.1384746e-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 = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 7.0141597e-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 = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 4.1384723e-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 = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 7.0141573e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011992777, Final residual = 4.1085948e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1127348e-09, Final residual = 4.8338285e-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 = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 7.6433657e-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 = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 7.6433657e-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 = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 7.6433657e-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 = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 7.6433657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9097177e-05, Final residual = 3.7474381e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7551857e-09, Final residual = 3.7296186e-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 = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 7.6433657e-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 = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 7.6433657e-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 = 0.10408822 0 0.45241541 water fraction, min, max = 0.04119034 7.6433657e-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 = 0.10394887 0 0.45241541 water fraction, min, max = 0.04132969 7.6433657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6767113e-05, Final residual = 7.7952361e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7968738e-09, Final residual = 8.0280359e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 194.81 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.017072129 max: 0.58367716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052446012 -> dtInletScale=114.40336 fluxAdjustedLocalCo dtLocalScale=1.0279655, dtInletScale=114.40336 -> dtScale=1.0279655 deltaT = 8.6787179 Time = 456.015 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 = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 7.7403841e-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 = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 7.8545947e-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 = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 7.7777116e-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 = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 7.8982939e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044443364, Final residual = 1.5105753e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.497678e-07, Final residual = 9.768023e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 -2.5694328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 -2.4170224e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 7.6433657e-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 = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 7.6433657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001635552, Final residual = 5.8351788e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8580478e-08, Final residual = 9.3424139e-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 = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 7.6433657e-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 = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 7.6433657e-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 = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 7.6433657e-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 = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 7.6433657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064791116, Final residual = 2.5893932e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5888988e-08, Final residual = 8.8308379e-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 = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 1.400309e-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 = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 1.9413938e-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 = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 1.4003094e-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 = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 1.9413941e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040046806, Final residual = 1.6272589e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286218e-08, Final residual = 3.0326242e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 9.8883228e-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 = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 1.7651017e-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 = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 9.8883611e-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 = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 1.7651061e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002639624, Final residual = 8.2410327e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2415541e-09, Final residual = 4.4261943e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 3.4838959e-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 = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 6.3829486e-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 = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 3.4838821e-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 = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 6.3829327e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001893663, Final residual = 6.3732834e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3732817e-09, Final residual = 9.4074294e-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 = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 7.6433653e-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 = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 7.6433654e-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 = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 7.6433657e-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 = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 7.6433657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016143829, Final residual = 1.2113945e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.211716e-08, Final residual = 1.3137663e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 8.3173419e-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 = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 8.8907579e-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 = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 8.3173394e-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 = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 8.8907551e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012579746, Final residual = 1.2424022e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.2428823e-08, Final residual = 1.8985527e-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 = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 2.3014163e-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 = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 4.1944322e-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 = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 2.3014236e-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 = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 4.1944406e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012540456, Final residual = 1.8505183e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8547449e-09, Final residual = 9.4520741e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 1.1980532e-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 = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 2.210849e-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 = 0.1038057 0 0.45241541 water fraction, min, max = 0.041472863 1.1980492e-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 = 0.10366252 0 0.45241541 water fraction, min, max = 0.041616036 2.2108444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010122373, Final residual = 8.0872739e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0888451e-09, Final residual = 2.3547017e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 198.64 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.01786276 max: 0.59722885 fluxAdjustedLocalCo inlet-based: CoInlet=0.005388468 -> dtInletScale=111.3489 fluxAdjustedLocalCo dtLocalScale=1.00464, dtInletScale=111.3489 -> dtScale=1.00464 deltaT = 8.7167824 Time = 464.732 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 = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 2.2108444e-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 = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 2.2108444e-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 = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 2.2108444e-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 = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 2.2108444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004528211, Final residual = 3.1939346e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.165176e-07, Final residual = 5.4824451e-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 = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 -4.9719022e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 -3.523536e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 2.2128007e-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 = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 2.2144705e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016714248, Final residual = 1.0774609e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816675e-07, Final residual = 4.3682061e-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 = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 2.2108444e-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 = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 2.2108444e-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 = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 2.2108444e-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 = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 2.2108444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070223097, Final residual = 4.8080512e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8064911e-08, Final residual = 3.3730488e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 2.2108444e-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 = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 2.2108444e-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 = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 2.2108444e-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 = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 2.2108444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043951405, Final residual = 1.45625e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579019e-08, Final residual = 1.0282937e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 2.212119e-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 = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 2.2132052e-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 = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 2.212119e-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 = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 2.2132052e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031143216, Final residual = 2.6055439e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.606038e-08, Final residual = 5.4392033e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 3.0247043e-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 = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 3.7182783e-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 = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 3.0247006e-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 = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 3.718274e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022062009, Final residual = 1.0554941e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560631e-08, Final residual = 6.9653066e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 3.0061109e-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 = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 3.6838437e-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 = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 3.0061131e-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 = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 3.6838463e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001916041, Final residual = 1.8789011e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8792269e-08, Final residual = 2.4068216e-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 = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 2.2108444e-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 = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 2.2108444e-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 = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 2.2108444e-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 = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 2.2108444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014895671, Final residual = 1.1542518e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547368e-08, Final residual = 1.0505733e-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 = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 2.2111439e-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 = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 2.2113991e-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 = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 2.2111439e-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 = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 2.2113991e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015218403, Final residual = 4.2909594e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2961253e-09, Final residual = 8.4813877e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 2.2108444e-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 = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 2.2108444e-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 = 0.10351872 0 0.45241541 water fraction, min, max = 0.041759837 2.2108444e-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 = 0.10337492 0 0.45241541 water fraction, min, max = 0.041903638 2.2108444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001249273, Final residual = 7.3253712e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.3247895e-09, Final residual = 1.9109228e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 202.08 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.018371706 max: 0.60490508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054121017 -> dtInletScale=110.86266 fluxAdjustedLocalCo dtLocalScale=0.99189115, dtInletScale=110.86266 -> dtScale=0.99189115 deltaT = 8.6409372 Time = 473.373 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 = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 2.2117943e-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 = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 2.2129067e-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 = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 2.2121461e-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 = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 2.2133163e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004517646, Final residual = 1.3236669e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3109752e-06, Final residual = 5.512042e-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 = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 -3.6361552e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 -2.2545377e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 2.7158981e-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 = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 3.1484625e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016040465, Final residual = 1.2775218e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826667e-07, Final residual = 5.2051176e-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 = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 -5.5202668e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 -4.1607065e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 3.1044968e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 3.8687752e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067068291, Final residual = 3.3658263e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3648332e-08, Final residual = 6.0610211e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 5.015021e-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 = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 7.4131482e-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 = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 5.0150182e-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 = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 7.4131445e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042780827, Final residual = 3.7585258e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7626259e-08, Final residual = 5.6431566e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 2.2108444e-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 = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 2.2108444e-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 = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 2.2108444e-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 = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 2.2108444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028266274, Final residual = 1.090539e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906321e-08, Final residual = 7.2633461e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 2.2276662e-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 = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 2.2420521e-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 = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 2.2276661e-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 = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 2.242052e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021484619, Final residual = 1.7935343e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7946238e-08, Final residual = 3.5030765e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 2.3365269e-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 = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 2.4440105e-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 = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 2.3365272e-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 = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 2.4440108e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016755423, Final residual = 8.1399968e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1480825e-09, Final residual = 2.4628738e-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 = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 2.2108444e-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 = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 2.2108444e-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 = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 2.2108444e-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 = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 2.2108444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001569409, Final residual = 1.106777e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074818e-08, Final residual = 4.3147207e-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 = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 2.2266538e-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 = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 2.2401739e-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 = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 2.2266538e-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 = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 2.2401739e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012759729, Final residual = 4.6726596e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.6762456e-09, Final residual = 5.1874501e-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 = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 2.2108444e-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 = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 2.2108444e-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 = 0.10323237 0 0.45241541 water fraction, min, max = 0.042046188 2.2108444e-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 = 0.10308982 0 0.45241541 water fraction, min, max = 0.042188737 2.2108444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001386657, Final residual = 3.4793058e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4805967e-08, Final residual = 3.5795142e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 205.58 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.018573472 max: 0.61029016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053650107 -> dtInletScale=111.83575 fluxAdjustedLocalCo dtLocalScale=0.9831389, dtInletScale=111.83575 -> dtScale=0.9831389 deltaT = 8.4930483 Time = 481.866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 2.2144856e-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 = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 2.2187296e-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 = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 2.2157875e-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 = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 2.2202388e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043544102, Final residual = 3.5326774e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4972224e-06, Final residual = 2.2290507e-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 = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 -7.7611746e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 -1.4340281e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 2.3577631e-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 = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 2.4841483e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016123939, Final residual = 1.2445888e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498037e-07, Final residual = 9.1384803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 3.9663228e-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 = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 5.474786e-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 = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 3.9666752e-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 = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 5.4751827e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067182986, Final residual = 3.9418777e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9401029e-08, Final residual = 8.7641001e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 2.2108444e-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 = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 2.2108444e-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 = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 2.2108444e-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 = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 2.2108444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044145361, Final residual = 2.0903861e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0926682e-08, Final residual = 8.2002785e-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 = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 2.2171745e-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 = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 2.2226128e-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 = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 -6.5125582e-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 = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 2.2226128e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028570763, Final residual = 1.7281433e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7279825e-08, Final residual = 3.3950121e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 1.0421504e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 1.7475429e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 1.0421505e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 1.7475432e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022367832, Final residual = 1.034076e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344005e-08, Final residual = 4.9438229e-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 = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 6.0944041e-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 = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 9.4308382e-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 = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 -6.8140687e-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 = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 9.4308342e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016643671, Final residual = 9.8981021e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.8989681e-09, Final residual = 1.0537346e-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 = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 2.8860207e-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 = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 3.4660772e-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 = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 2.8860214e-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 = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 3.4660781e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015384324, Final residual = 1.3355073e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357908e-08, Final residual = 2.7284354e-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 = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 2.2108444e-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 = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 2.2108444e-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 = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 -6.8065682e-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 = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 2.2108444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012492442, Final residual = 1.0041507e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040884e-08, Final residual = 3.0892548e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 2.2108444e-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 = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 2.2108444e-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 = 0.10294971 0 0.45241541 water fraction, min, max = 0.042328847 2.2108444e-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 = 0.1028096 0 0.45241541 water fraction, min, max = 0.042468957 2.2108444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012586114, Final residual = 6.9195793e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.9209757e-09, Final residual = 3.2299319e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 209.2 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.018675565 max: 0.61272891 fluxAdjustedLocalCo inlet-based: CoInlet=0.005273189 -> dtInletScale=113.78314 fluxAdjustedLocalCo dtLocalScale=0.97922586, dtInletScale=113.78314 -> dtScale=0.97922586 deltaT = 8.3150503 Time = 490.181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 2.2117117e-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 = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 2.2127176e-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 = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 2.2120101e-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 = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 2.2130618e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041995544, Final residual = 2.7363513e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7085837e-07, Final residual = 3.6315661e-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 = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 -5.9301781e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 4.6874128e-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 = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 3.5451069e-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 = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 4.6983482e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015031941, Final residual = 1.4811934e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870567e-07, Final residual = 9.0273372e-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 = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 -5.0173725e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 -2.4253449e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 2.2108444e-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 = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 2.2108444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061535203, Final residual = 5.0179479e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0163583e-08, Final residual = 7.783597e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 2.2117358e-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 = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 2.2125054e-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 = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 2.2117358e-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 = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 2.2125054e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038218248, Final residual = 2.1072465e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1090353e-08, Final residual = 9.8695178e-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 = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 2.2108444e-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 = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 2.2108444e-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 = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 2.2108444e-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 = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 2.2108444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024349109, Final residual = 1.418225e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4182262e-08, Final residual = 1.3546519e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 2.2157469e-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 = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 2.2199796e-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 = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 2.2157469e-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 = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 2.2199796e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017561403, Final residual = 1.203414e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2037971e-08, Final residual = 7.4695964e-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 = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 4.8810078e-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 = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 7.1863222e-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 = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 4.8810034e-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 = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 7.186317e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013323596, Final residual = 9.2390362e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.2396131e-09, Final residual = 5.9063137e-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 = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 2.2108444e-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 = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 2.2108444e-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 = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 2.2108444e-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 = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 2.2108444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010956351, Final residual = 2.3812402e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3850275e-09, Final residual = 6.6617442e-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 = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 2.2261264e-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 = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 2.2393203e-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 = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 2.2261264e-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 = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 2.2393203e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4445005e-05, Final residual = 9.0590214e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.0606028e-09, Final residual = 9.5052294e-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 = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 3.3673271e-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 = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 4.3657908e-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 = 0.10267243 0 0.45241541 water fraction, min, max = 0.042606131 3.3673279e-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 = 0.10253525 0 0.45241541 water fraction, min, max = 0.042743304 4.3657918e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6282115e-05, Final residual = 7.9641026e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9674218e-09, Final residual = 3.15869e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 212.48 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.018632737 max: 0.61222886 fluxAdjustedLocalCo inlet-based: CoInlet=0.005162673 -> dtInletScale=116.21887 fluxAdjustedLocalCo dtLocalScale=0.98002568, dtInletScale=116.21887 -> dtScale=0.98002568 deltaT = 8.1442599 Time = 498.325 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 = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 8.4624065e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 1.3190853e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 9.8199058e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 1.4749391e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040442738, Final residual = 1.6337996e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6172406e-07, Final residual = 5.2179923e-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 = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 4.3657918e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 4.3657918e-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 = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 4.3657918e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 4.3657918e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014344802, Final residual = 1.1325835e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369991e-07, Final residual = 8.2142271e-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 = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 4.3813779e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 4.394899e-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 = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 4.3813797e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 4.394901e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054445824, Final residual = 3.4240332e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4227004e-08, Final residual = 6.2662614e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 4.3657918e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 4.3657918e-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 = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 4.3657918e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 4.3657918e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032237056, Final residual = 1.2836433e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844236e-08, Final residual = 2.8598677e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 4.3657918e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 4.3657918e-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 = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 4.3657918e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 4.3657918e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019572972, Final residual = 1.1763521e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1760059e-08, Final residual = 3.4238443e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 4.3657918e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 4.3657918e-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 = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 4.3657918e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 4.3657918e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013998598, Final residual = 5.702901e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7020003e-09, Final residual = 5.4728616e-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 = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 4.3657918e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 4.3657918e-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 = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 4.3657918e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 4.3657918e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010128118, Final residual = 8.2285499e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.230008e-09, Final residual = 2.070436e-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 = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 4.3720103e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 4.3774042e-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 = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 4.3720103e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 4.3774042e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8124277e-05, Final residual = 3.2876011e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2885675e-09, Final residual = 1.1953238e-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 = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 4.3657918e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 4.3657918e-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 = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 4.3657918e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 4.3657918e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.445885e-05, Final residual = 2.5255508e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5278421e-09, Final residual = 4.3515761e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 4.3657918e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 4.3657918e-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 = 0.1024009 0 0.45241541 water fraction, min, max = 0.04287766 4.3657918e-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 = 0.10226654 0 0.45241541 water fraction, min, max = 0.043012016 4.3657918e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2250121e-05, Final residual = 5.2977993e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.2968291e-09, Final residual = 2.8167671e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 215.52 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.01859223 max: 0.60974046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050566322 -> dtInletScale=118.65605 fluxAdjustedLocalCo dtLocalScale=0.98402524, dtInletScale=118.65605 -> dtScale=0.98402524 deltaT = 8.0125215 Time = 506.338 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 = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 4.3677365e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 4.3699721e-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 = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 4.3683604e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 4.3706856e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039022806, Final residual = 2.5296054e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.504778e-07, Final residual = 5.5381602e-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 = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 4.3657918e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 4.3657918e-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 = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 4.3657918e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 4.3657918e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013854142, Final residual = 7.596137e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.6245898e-08, Final residual = 4.6032282e-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 = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 4.3722124e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 4.3778042e-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 = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 4.3722131e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 4.3778049e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055038345, Final residual = 3.2446737e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2437238e-08, Final residual = 3.5921372e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 4.3657918e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 4.3657918e-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 = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 4.3657918e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 4.3657918e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032447905, Final residual = 2.4765011e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.478893e-08, Final residual = 6.9427707e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 4.3657918e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 4.3657918e-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 = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 4.3657918e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 4.3657918e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020421623, Final residual = 1.4679284e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4679228e-08, Final residual = 2.5028806e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 4.4102381e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 4.4489429e-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 = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 4.4102381e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 4.4489429e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001360532, Final residual = 9.3044628e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3065265e-09, Final residual = 8.18087e-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 = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 8.0473055e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 1.1253246e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 8.0473059e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 1.1253247e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010351948, Final residual = 8.4816525e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4819493e-09, Final residual = 1.0579857e-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 = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 6.1997163e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 7.7967366e-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 = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 6.1997159e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 7.7967361e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8101052e-05, Final residual = 3.2523669e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2582538e-09, Final residual = 3.1596226e-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 = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 4.3657918e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 4.3657918e-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 = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 4.3657918e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 4.3657918e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8743448e-05, Final residual = 1.591292e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934158e-09, Final residual = 2.959985e-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 = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 4.3678515e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 4.3696452e-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 = 0.10213436 0 0.45241541 water fraction, min, max = 0.043144199 4.3678515e-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 = 0.10200218 0 0.45241541 water fraction, min, max = 0.043276382 4.3696452e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6117244e-05, Final residual = 3.2467154e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2484866e-09, Final residual = 1.2875988e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 219.07 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.018617854 max: 0.72005699 fluxAdjustedLocalCo inlet-based: CoInlet=0.004974838 -> dtInletScale=120.60694 fluxAdjustedLocalCo dtLocalScale=0.83326737, dtInletScale=120.60694 -> dtScale=0.83326737 deltaT = 6.6738864 Time = 513.012 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 = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.3696452e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 4.3696452e-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 = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.3696452e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 4.3696452e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032800978, Final residual = 2.0133704e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9974186e-07, Final residual = 7.6773379e-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 = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.3696452e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 4.3696452e-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 = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.3696452e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 4.3696452e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096153397, Final residual = 9.1124198e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.136177e-08, Final residual = 8.3133325e-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 = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.3696452e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 4.3696452e-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 = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.3696452e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 4.3696452e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031416118, Final residual = 1.6764075e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6766525e-08, Final residual = 2.8440449e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.3714905e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 4.373135e-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 = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.3714905e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 4.373135e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017072176, Final residual = 6.9304284e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9351602e-09, Final residual = 5.5605952e-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 = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.3696452e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 4.3696452e-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 = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.3696452e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 4.3696452e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6209431e-05, Final residual = 8.9725244e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9710086e-09, Final residual = 1.1231293e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.3696452e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 4.3696452e-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 = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.3696452e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 4.3696452e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.401521e-05, Final residual = 9.6830563e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6854774e-09, Final residual = 6.0945715e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.3696452e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 4.3696452e-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 = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.3696452e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 4.3696452e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7027914e-05, Final residual = 6.877124e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8805267e-09, Final residual = 3.3154611e-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 = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.379605e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 4.3884808e-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 = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.379605e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 4.3884808e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6869757e-05, Final residual = 2.9736757e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9764348e-09, Final residual = 6.0280478e-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 = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.5483197e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 4.707549e-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 = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.5483197e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 4.707549e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2027995e-05, Final residual = 4.3916655e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.391197e-09, Final residual = 3.3415058e-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 = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.8046183e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 5.1922532e-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 = 0.10189208 0 0.45241541 water fraction, min, max = 0.043386481 4.8046182e-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 = 0.10178198 0 0.45241541 water fraction, min, max = 0.04349658 5.1922532e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7396482e-05, Final residual = 8.3528653e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3553114e-09, Final residual = 1.7244837e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 222.42 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.015712866 max: 0.61728134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041437024 -> dtInletScale=144.79804 fluxAdjustedLocalCo dtLocalScale=0.97200411, dtInletScale=144.79804 -> dtScale=0.97200411 deltaT = 6.4864177 Time = 519.498 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 = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 7.9660045e-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 = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 1.1067588e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 8.6589088e-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 = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 1.1839021e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031423184, Final residual = 2.4442239e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4257025e-07, Final residual = 3.013078e-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 = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 -1.7955434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 -1.712598e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 8.3800625e-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 = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 1.1233814e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086163829, Final residual = 7.6758707e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.694494e-08, Final residual = 6.0717051e-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 = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 5.1922532e-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 = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 5.1922532e-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 = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 5.1922532e-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 = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 5.1922532e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025381495, Final residual = 9.10792e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1086504e-09, Final residual = 2.3150858e-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 = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 5.1956894e-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 = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 5.1987645e-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 = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 5.1956894e-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 = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 5.1987645e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001386257, Final residual = 1.330338e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311951e-08, Final residual = 1.1077635e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 5.1922532e-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 = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 5.1922532e-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 = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 5.1922532e-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 = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 5.1922532e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4416527e-05, Final residual = 5.0084342e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0110062e-09, Final residual = 2.8079497e-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 = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 5.1961077e-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 = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 5.1995572e-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 = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 5.1961077e-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 = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 5.1995572e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0046203e-05, Final residual = 9.7777149e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.7826905e-09, Final residual = 1.3681184e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 5.1922532e-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 = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 5.1922532e-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 = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 5.1922532e-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 = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 5.1922532e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.438655e-05, Final residual = 3.1433301e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1446443e-09, Final residual = 2.5857374e-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 = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 5.1973473e-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 = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 5.2019062e-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 = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 5.1973473e-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 = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 5.2019062e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7824981e-05, Final residual = 6.2056598e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.2055428e-09, Final residual = 2.5875128e-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 = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 6.1287646e-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 = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 6.9668674e-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 = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 6.1287644e-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 = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 6.9668672e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2446607e-05, Final residual = 8.1027031e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.106739e-09, Final residual = 5.8451481e-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 = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 5.1922532e-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 = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 5.1922532e-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 = 0.10167497 0 0.45241541 water fraction, min, max = 0.043603587 5.1922532e-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 = 0.10156797 0 0.45241541 water fraction, min, max = 0.043710593 5.1922532e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.01101e-05, Final residual = 6.3957193e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3997558e-09, Final residual = 3.1524408e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 225.92 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.015445182 max: 0.60013062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040273062 -> dtInletScale=148.98296 fluxAdjustedLocalCo dtLocalScale=0.99978235, dtInletScale=148.98296 -> dtScale=0.99978235 deltaT = 6.483381 Time = 525.982 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 = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.1922532e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.1922532e-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 = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.1922532e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.1922532e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003138408, Final residual = 3.0408674e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0178333e-07, Final residual = 2.893628e-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 = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.1922532e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.1922532e-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 = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.1922532e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.1922532e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088917677, Final residual = 3.8375302e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8468695e-08, Final residual = 3.5212741e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.1922532e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.1922532e-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 = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.1922532e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.1922532e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024518278, Final residual = 6.8687463e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8691166e-09, Final residual = 4.852204e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.2073778e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.220929e-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 = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.2073778e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.220929e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012805141, Final residual = 9.4998544e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5045639e-09, Final residual = 3.6304018e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.1922532e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.1922532e-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 = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.1922532e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.1922532e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3241171e-05, Final residual = 2.7814618e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7814193e-09, Final residual = 8.493184e-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 = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.1952486e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.1979324e-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 = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.1952486e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.1979324e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9979083e-05, Final residual = 6.5748767e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5787104e-09, Final residual = 4.6383749e-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 = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.1998434e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.2066439e-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 = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.1998434e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.2066439e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4912562e-05, Final residual = 5.3031714e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3056744e-09, Final residual = 6.513393e-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 = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.1922532e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.1922532e-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 = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.1922532e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.1922532e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8558138e-05, Final residual = 6.1332243e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.1344869e-09, Final residual = 7.0464234e-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 = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.2155678e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.2364569e-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 = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.2155678e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.2364569e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3912228e-05, Final residual = 6.6234919e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.6225314e-09, Final residual = 4.9283464e-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 = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.1922532e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.1922532e-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 = 0.10146101 0 0.45241541 water fraction, min, max = 0.04381755 5.1922532e-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 = 0.10135405 0 0.45241541 water fraction, min, max = 0.043924506 5.1922532e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555128e-05, Final residual = 7.0806653e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.0806772e-09, Final residual = 1.4234368e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 229.81 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.01562494 max: 0.58169397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040254208 -> dtInletScale=149.05274 fluxAdjustedLocalCo dtLocalScale=1.0314702, dtInletScale=149.05274 -> dtScale=1.0314702 deltaT = 6.6869654 Time = 532.669 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 = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 5.1987617e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 5.2060465e-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 = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 5.200403e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 5.2078753e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032295559, Final residual = 1.0410159e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328568e-07, Final residual = 8.8366083e-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 = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 7.8178902e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 1.0172371e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 7.8256155e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 1.0180888e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008992453, Final residual = 4.9897439e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0026666e-08, Final residual = 5.9406383e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 5.1922532e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 5.1922532e-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 = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 5.1922532e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 5.1922532e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002736989, Final residual = 1.1960802e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961049e-08, Final residual = 7.6877076e-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 = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 5.2154803e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 5.2362478e-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 = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 5.2154803e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 5.2362478e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014670392, Final residual = 1.0795584e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800847e-08, Final residual = 1.6094696e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 6.349384e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 7.3839799e-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 = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 6.3493844e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 7.3839803e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4330629e-05, Final residual = 6.5844421e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5860155e-09, Final residual = 8.2456474e-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 = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 5.1922532e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 5.1922532e-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 = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 5.1922532e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 5.1922532e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.662219e-05, Final residual = 8.8973234e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8959861e-09, Final residual = 2.7230609e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 5.1922532e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 5.1922532e-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 = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 5.1922532e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 5.1922532e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8049182e-05, Final residual = 3.4027643e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4055861e-09, Final residual = 2.1772933e-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 = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 5.2012135e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 5.2092249e-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 = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 5.2012135e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 5.2092249e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9927992e-05, Final residual = 8.6675778e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6698841e-09, Final residual = 2.5290191e-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 = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 5.1922532e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 5.1922532e-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 = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 5.1922532e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 5.1922532e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4052424e-05, Final residual = 5.2281026e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2299793e-09, Final residual = 1.3031952e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 5.2044057e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 5.2152713e-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 = 0.10124374 0 0.45241541 water fraction, min, max = 0.044034821 5.2044057e-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 = 0.10113342 0 0.45241541 water fraction, min, max = 0.044145136 5.2152713e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935247e-05, Final residual = 8.2097531e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.214071e-09, Final residual = 1.1149559e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 233.54 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.016346349 max: 0.56328879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041518229 -> dtInletScale=144.51484 fluxAdjustedLocalCo dtLocalScale=1.065173, dtInletScale=144.51484 -> dtScale=1.065173 deltaT = 7.1206029 Time = 539.789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 5.2152713e-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 = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 5.2152713e-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 = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 5.2152713e-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 = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 5.2152713e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033763321, Final residual = 1.8571035e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8415015e-07, Final residual = 9.4489402e-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 = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 5.2472864e-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 = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 5.2758504e-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 = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 5.2473958e-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 = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 5.2759716e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097385016, Final residual = 4.5037055e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5169272e-08, Final residual = 3.8468317e-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 = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 5.2152713e-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 = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 5.2152713e-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 = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 5.2152713e-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 = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 5.2152713e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031465774, Final residual = 2.7291845e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7291283e-08, Final residual = 2.2786104e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 5.2360035e-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 = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 5.254438e-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 = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 5.2360035e-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 = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 5.254438e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017844645, Final residual = 1.0469012e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475699e-08, Final residual = 7.010209e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 5.2152713e-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 = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 5.2152713e-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 = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 5.2152713e-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 = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 5.2152713e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010768862, Final residual = 7.247036e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2489953e-09, Final residual = 7.0454013e-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 = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 5.2346427e-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 = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 5.2518673e-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 = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 5.2346427e-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 = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 5.2518673e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5360984e-05, Final residual = 9.8978457e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8993728e-09, Final residual = 9.4952908e-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 = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 1.0348834e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 1.4913461e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 1.0348838e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 1.4913465e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8970086e-05, Final residual = 7.035118e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0367216e-09, Final residual = 5.3241459e-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 = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 9.2120659e-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 = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 1.2765904e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 9.2120629e-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 = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 1.2765901e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.912808e-05, Final residual = 7.3131561e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.3146326e-09, Final residual = 4.9680731e-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 = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 5.2152713e-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 = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 5.2152713e-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 = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 5.2152713e-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 = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 5.2152713e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.333673e-05, Final residual = 5.0798367e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0812413e-09, Final residual = 3.5310188e-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 = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 5.2291392e-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 = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 5.2414702e-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 = 0.10101595 0 0.45241541 water fraction, min, max = 0.044262605 5.2291392e-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 = 0.10089849 0 0.45241541 water fraction, min, max = 0.044380074 5.2414701e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0193319e-05, Final residual = 3.4172116e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.418421e-09, Final residual = 4.0416344e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 237.03 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.017691343 max: 0.616038 fluxAdjustedLocalCo inlet-based: CoInlet=0.004421061 -> dtInletScale=135.71403 fluxAdjustedLocalCo dtLocalScale=0.97396589, dtInletScale=135.71403 -> dtScale=0.97396589 deltaT = 6.9349102 Time = 546.724 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 = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 5.2414701e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 5.2414701e-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 = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 5.2414701e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 5.2414701e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032573445, Final residual = 1.5708336e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5578808e-07, Final residual = 3.8835472e-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 = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 5.2414701e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 5.2414701e-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 = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 5.2414701e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 5.2414701e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095383708, Final residual = 7.7988936e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8207341e-08, Final residual = 8.7003166e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 5.2414701e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 5.2414701e-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 = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 5.2414701e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 5.2414701e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029146236, Final residual = 2.1450563e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1447693e-08, Final residual = 1.9374532e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 5.2414701e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 5.2414701e-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 = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 5.2414701e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 5.2414701e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016113404, Final residual = 9.6037622e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.6073883e-09, Final residual = 1.0313549e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 5.255342e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 5.2677278e-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 = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 5.255342e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 5.2677278e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5078235e-05, Final residual = 4.7156248e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.7171038e-09, Final residual = 7.0389416e-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 = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 8.1614976e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 1.0768714e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 8.1614957e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 1.0768712e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8790044e-05, Final residual = 2.4668314e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4706593e-09, Final residual = 2.1442784e-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 = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 5.2414701e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 5.2414701e-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 = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 5.2414701e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 5.2414701e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9802784e-05, Final residual = 6.1169496e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1156583e-09, Final residual = 1.95128e-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 = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 5.2973317e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 5.3472091e-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 = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 5.2973317e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 5.347209e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4664603e-05, Final residual = 2.4337293e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4384229e-09, Final residual = 4.7757687e-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 = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 5.2414701e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 5.2414701e-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 = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 5.2414701e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 5.2414701e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7758316e-05, Final residual = 4.1051568e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1070839e-09, Final residual = 2.9865666e-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 = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 5.2585133e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 5.2737306e-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 = 0.10078408 0 0.45241541 water fraction, min, max = 0.044494479 5.2585133e-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 = 0.10066967 0 0.45241541 water fraction, min, max = 0.044608884 5.2737306e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7529468e-05, Final residual = 4.1520273e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1559445e-09, Final residual = 5.9879979e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 240.69 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.017562491 max: 0.72054924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043057675 -> dtInletScale=139.34798 fluxAdjustedLocalCo dtLocalScale=0.83269812, dtInletScale=139.34798 -> dtScale=0.83269812 deltaT = 5.7732982 Time = 552.497 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 = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 9.8075621e-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 = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 1.479224e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 1.0752227e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 1.5826757e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027778177, Final residual = 1.5349909e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5246037e-07, Final residual = 8.0028784e-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 = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 1.5300238e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 2.4440065e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 1.5317403e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 2.4458697e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068426558, Final residual = 6.78275e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.7958352e-08, Final residual = 8.0577283e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 3.1174725e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 5.4745297e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 3.1175199e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 5.4745808e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017861287, Final residual = 8.8443011e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.8456685e-09, Final residual = 4.7170492e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 5.2737306e-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 = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 5.2737306e-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 = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 5.2737306e-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 = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 5.2737306e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7661002e-05, Final residual = 8.1620253e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1643572e-09, Final residual = 8.7593789e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 5.2914655e-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 = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 5.3076044e-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 = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 5.2914655e-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 = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 5.3076044e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2110827e-05, Final residual = 7.3576975e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.362598e-09, Final residual = 8.3228077e-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 = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 5.2737306e-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 = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 5.2737306e-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 = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 5.2737306e-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 = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 5.2737306e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7895723e-05, Final residual = 7.8294853e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8293467e-09, Final residual = 1.2466077e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 5.2737306e-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 = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 5.2737306e-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 = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 5.2737306e-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 = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 5.2737306e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8784654e-05, Final residual = 5.2542168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.253215e-09, Final residual = 1.1616934e-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 = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 5.2737306e-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 = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 5.2737306e-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 = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 5.2737306e-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 = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 5.2737306e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6302966e-05, Final residual = 3.7572474e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7587697e-09, Final residual = 3.5775349e-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 = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 5.2788161e-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 = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 5.283444e-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 = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 5.2788161e-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 = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 5.283444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3278224e-05, Final residual = 3.0501781e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0522337e-09, Final residual = 3.7281467e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 5.2832166e-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 = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 5.2918489e-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 = 0.10057443 0 0.45241541 water fraction, min, max = 0.044704126 5.2832166e-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 = 0.10047919 0 0.45241541 water fraction, min, max = 0.044799369 5.2918489e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3013278e-05, Final residual = 2.4312248e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4325637e-09, Final residual = 7.8163082e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 244.05 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.014777922 max: 0.45365507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035845425 -> dtInletScale=167.38538 fluxAdjustedLocalCo dtLocalScale=1.3225907, dtInletScale=167.38538 -> dtScale=1.3225907 deltaT = 6.5352425 Time = 559.033 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 = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 5.2918489e-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 = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 5.2918489e-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 = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 5.2918489e-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 = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 5.2918489e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030668301, Final residual = 1.253262e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2436046e-07, Final residual = 4.2304468e-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 = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 -2.7902642e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 -2.6590896e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 5.2918489e-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 = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 5.2918489e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085265199, Final residual = 6.4585193e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4746198e-08, Final residual = 7.1322121e-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 = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 5.5353052e-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 = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 5.7544812e-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 = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 5.5353108e-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 = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 5.7544871e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025211458, Final residual = 6.271982e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.2716913e-09, Final residual = 1.8816695e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 5.2918489e-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 = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 5.2918489e-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 = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 5.2918489e-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 = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 5.2918489e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013205386, Final residual = 8.4751271e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4783218e-09, Final residual = 2.9675546e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 5.2918489e-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 = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 5.2918489e-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 = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 5.2918489e-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 = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 5.2918489e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6195909e-05, Final residual = 5.1521782e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.1529572e-09, Final residual = 3.0721473e-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 = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 5.3073615e-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 = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 5.3213267e-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 = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 5.3073615e-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 = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 5.3213267e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1129011e-05, Final residual = 7.8343597e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8312941e-09, Final residual = 4.9511929e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 5.2918489e-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 = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 5.2918489e-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 = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 5.2918489e-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 = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 5.2918489e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6435083e-05, Final residual = 8.3804944e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3772641e-09, Final residual = 5.6443807e-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 = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 5.3335732e-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 = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 5.3711354e-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 = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 5.3335732e-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 = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 5.3711354e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0191155e-05, Final residual = 5.2714204e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2735124e-09, Final residual = 1.2991852e-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 = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 5.907651e-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 = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 6.4620253e-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 = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 5.9076508e-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 = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 6.4620251e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5902594e-05, Final residual = 7.262921e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2634421e-09, Final residual = 6.2940808e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 1.5329387e-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 = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 2.8653239e-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 = 0.10037138 0 0.45241541 water fraction, min, max = 0.044907181 1.5329391e-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 = 0.10026357 0 0.45241541 water fraction, min, max = 0.045014993 2.8653242e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776317e-05, Final residual = 4.7458424e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7459975e-09, Final residual = 2.0771404e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 247.25 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.016997487 max: 0.50821599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040576207 -> dtInletScale=147.86991 fluxAdjustedLocalCo dtLocalScale=1.1806004, dtInletScale=147.86991 -> dtScale=1.1806004 deltaT = 7.306332 Time = 566.339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 2.8653242e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 2.8653242e-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 = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 2.8653242e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 2.8653242e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033409245, Final residual = 1.0791352e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698996e-07, Final residual = 7.2416903e-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 = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 2.8653242e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 2.8653242e-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 = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 2.8653242e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 2.8653242e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010599352, Final residual = 7.3568128e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.3788742e-08, Final residual = 2.9956626e-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 = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 2.8653242e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 2.8653242e-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 = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 2.8653242e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 2.8653242e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038513392, Final residual = 1.5907817e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.590257e-08, Final residual = 1.040596e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 2.8653242e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 2.8653242e-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 = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 2.8653242e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 2.8653242e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022271199, Final residual = 9.0002935e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.0078224e-09, Final residual = 1.5963863e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 2.8657206e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 2.8660738e-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 = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 2.8657206e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 2.8660738e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014291372, Final residual = 1.3995694e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3998478e-08, Final residual = 8.704769e-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 = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 2.8653242e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 2.8653242e-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 = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 2.8653242e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 2.8653242e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6942379e-05, Final residual = 9.3892634e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3902451e-09, Final residual = 1.2982427e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 2.8656974e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 2.8660298e-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 = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 2.8656974e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 2.8660298e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8189358e-05, Final residual = 6.9037539e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.905781e-09, Final residual = 1.0034714e-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 = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 2.8653242e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 2.8653242e-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 = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 2.8653242e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 2.8653242e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1681333e-05, Final residual = 1.3410946e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3434799e-09, Final residual = 1.0839179e-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 = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 2.8655234e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 2.8657008e-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 = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 2.8655234e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 2.8657008e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6528409e-05, Final residual = 6.7720718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.775234e-09, Final residual = 4.385531e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 3.1975834e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 3.4935958e-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 = 0.10014303 0 0.45241541 water fraction, min, max = 0.045135525 3.1975836e-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 = 0.1000225 0 0.45241541 water fraction, min, max = 0.045256058 3.4935961e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9543125e-05, Final residual = 9.2909058e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2904817e-09, Final residual = 1.3367926e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 250.51 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.01931576 max: 0.58873774 fluxAdjustedLocalCo inlet-based: CoInlet=0.004536377 -> dtInletScale=132.26414 fluxAdjustedLocalCo dtLocalScale=1.0191295, dtInletScale=132.26414 -> dtScale=1.0191295 deltaT = 7.4442617 Time = 573.783 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 = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4935961e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4935961e-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 = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4935961e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4935961e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033797393, Final residual = 1.8423468e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.825778e-07, Final residual = 6.2252996e-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 = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4958771e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4979146e-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 = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4958848e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4979231e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011161313, Final residual = 5.4298861e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4471775e-08, Final residual = 3.9325037e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4935961e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4935961e-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 = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4935961e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4935961e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038352948, Final residual = 1.2587073e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580604e-08, Final residual = 7.0479174e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4935961e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4935961e-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 = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4935961e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4935961e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023472525, Final residual = 8.2417379e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2494899e-09, Final residual = 6.9046756e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4935961e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4935961e-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 = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4935961e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4935961e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014392428, Final residual = 8.3884115e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.388701e-09, Final residual = 4.4849449e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4935961e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4935961e-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 = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4935961e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4935961e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011210814, Final residual = 6.6398302e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6438336e-09, Final residual = 2.8488948e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4950539e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4963517e-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 = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4950539e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4963516e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4413152e-05, Final residual = 5.668629e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.6687531e-09, Final residual = 4.2505052e-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 = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4935961e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4935961e-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 = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4935961e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4935961e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9285424e-05, Final residual = 9.4489008e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.4522424e-09, Final residual = 2.9721922e-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 = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4935961e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4935961e-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 = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4935961e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4935961e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8912774e-05, Final residual = 4.7122938e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.7152493e-09, Final residual = 5.5436692e-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 = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4935961e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4935961e-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 = 0.099899693 0 0.45241541 water fraction, min, max = 0.045378866 3.4935961e-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 = 0.099776885 0 0.45241541 water fraction, min, max = 0.045501674 3.4935961e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2698722e-05, Final residual = 3.1799158e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1821107e-09, Final residual = 3.4327614e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 254.42 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.020042594 max: 0.6107444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046220152 -> dtInletScale=129.81351 fluxAdjustedLocalCo dtLocalScale=0.9824077, dtInletScale=129.81351 -> dtScale=0.9824077 deltaT = 7.3101308 Time = 581.093 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 = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 3.4938244e-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 = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 3.4940801e-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 = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 3.4938825e-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 = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 3.494145e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033054022, Final residual = 1.9481819e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.930542e-07, Final residual = 3.1711645e-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 = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 -4.1394012e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 -3.8673376e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 3.4965624e-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 = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 3.4992127e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010728022, Final residual = 9.1077084e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.1355768e-08, Final residual = 7.7827264e-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 = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 6.8502197e-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 = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 9.8483948e-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 = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 6.8502569e-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 = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 9.8484323e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039618788, Final residual = 3.8620289e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8610726e-08, Final residual = 1.9192998e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 3.4935961e-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 = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 3.4935961e-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 = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 3.4935961e-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 = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 3.4935961e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024607276, Final residual = 2.4411583e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4426813e-08, Final residual = 5.5598269e-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 = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 3.4956401e-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 = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 3.4974658e-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 = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 3.4956401e-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 = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 3.4974658e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015291614, Final residual = 1.0833588e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831324e-08, Final residual = 7.9354565e-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 = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 3.4935961e-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 = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 3.4935961e-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 = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 3.4935961e-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 = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 3.4935961e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011885055, Final residual = 2.9265061e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.93024e-09, Final residual = 2.3833823e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 3.493936e-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 = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 3.4942396e-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 = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 3.493936e-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 = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 3.4942396e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2987085e-05, Final residual = 2.7327716e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7344918e-09, Final residual = 5.3203164e-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 = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 3.5048077e-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 = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 3.5148219e-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 = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 3.5048077e-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 = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 3.5148219e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5267756e-05, Final residual = 2.9550513e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9589896e-09, Final residual = 7.1076584e-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 = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 3.4935961e-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 = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 3.4935961e-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 = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 3.4935961e-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 = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 3.4935961e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6300758e-05, Final residual = 6.7446044e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7473394e-09, Final residual = 4.651153e-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 = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 3.4944409e-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 = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 3.4951955e-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 = 0.099656289 0 0.45241541 water fraction, min, max = 0.04562227 3.4944409e-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 = 0.099535694 0 0.45241541 water fraction, min, max = 0.045742865 3.4951955e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5218649e-05, Final residual = 3.8513406e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8548456e-09, Final residual = 9.296704e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 258.08 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.019964252 max: 0.60022733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045387356 -> dtInletScale=132.19541 fluxAdjustedLocalCo dtLocalScale=0.99962126, dtInletScale=132.19541 -> dtScale=0.99962126 deltaT = 7.3062569 Time = 588.4 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 = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 3.6935976e-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 = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 3.9155994e-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 = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 3.7434804e-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 = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 3.9711396e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033208635, Final residual = 1.2057242e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.194401e-07, Final residual = 8.3662647e-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 = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 -4.9684532e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 -4.6321503e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 3.4951955e-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 = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 3.4951955e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010730145, Final residual = 6.1353989e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.1540999e-08, Final residual = 3.2097388e-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 = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 3.4951955e-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 = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 3.4951955e-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 = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 3.4951955e-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 = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 3.4951955e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038748128, Final residual = 3.8396181e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.838584e-08, Final residual = 9.1904234e-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 = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 3.4951955e-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 = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 3.4951955e-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 = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 3.4951955e-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 = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 3.4951955e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023393122, Final residual = 1.7398659e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7412457e-08, Final residual = 2.8973711e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 3.4970619e-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 = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 3.4987312e-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 = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 3.4970619e-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 = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 3.4987312e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014710082, Final residual = 1.0143356e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143494e-08, Final residual = 1.0968443e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 3.4951955e-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 = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 3.4951955e-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 = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 3.4951955e-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 = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 3.4951955e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010711885, Final residual = 2.4113161e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.412544e-09, Final residual = 4.9017327e-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 = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 3.4951955e-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 = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 3.4951955e-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 = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 3.4951955e-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 = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 3.4951955e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6213112e-05, Final residual = 4.8945023e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.8930196e-09, Final residual = 3.9979761e-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 = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 3.4952584e-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 = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 3.4953146e-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 = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 3.4952584e-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 = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 3.4953146e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.462181e-05, Final residual = 6.5025774e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.5027672e-09, Final residual = 1.9491474e-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 = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 3.495559e-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 = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 3.4958842e-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 = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 3.495559e-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 = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 3.4958842e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9694907e-05, Final residual = 4.239607e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2405061e-09, Final residual = 6.9992078e-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 = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 3.4953926e-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 = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 3.495569e-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 = 0.099415163 0 0.45241541 water fraction, min, max = 0.045863396 3.4953926e-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 = 0.099294631 0 0.45241541 water fraction, min, max = 0.045983928 3.495569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5127851e-05, Final residual = 8.6424298e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6446219e-09, Final residual = 8.6169047e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 261.43 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.020215455 max: 0.59783936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045363304 -> dtInletScale=132.2655 fluxAdjustedLocalCo dtLocalScale=1.0036141, dtInletScale=132.2655 -> dtScale=1.0036141 deltaT = 7.3295747 Time = 595.729 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 = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 3.4963005e-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 = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 3.4971184e-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 = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 3.4964827e-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 = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 3.497321e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032739196, Final residual = 2.5510465e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.52652e-07, Final residual = 7.2201117e-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 = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 -1.7503679e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 -1.5133133e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 7.5508985e-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 = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 1.1182532e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010866162, Final residual = 1.8707356e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.876883e-08, Final residual = 7.7756834e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 3.6034522e-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 = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 3.7000374e-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 = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 3.6034551e-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 = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 3.7000405e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040339983, Final residual = 2.6824795e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6819429e-08, Final residual = 2.7850856e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 5.1171015e-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 = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 6.5687839e-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 = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 5.1171056e-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 = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 6.5687883e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024173042, Final residual = 1.9729102e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9745218e-08, Final residual = 7.9724847e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 3.495569e-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 = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 3.495569e-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 = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 3.495569e-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 = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 3.495569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015172571, Final residual = 2.7552785e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7552866e-09, Final residual = 1.4398328e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 3.4972186e-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 = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 3.4986954e-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 = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 3.4972186e-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 = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 3.4986954e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011022019, Final residual = 8.9899374e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.9936279e-09, Final residual = 1.6044316e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 3.495569e-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 = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 3.495569e-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 = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 3.495569e-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 = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 3.495569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8762209e-05, Final residual = 6.8041853e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8060138e-09, Final residual = 2.7971513e-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 = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 3.495569e-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 = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 3.495569e-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 = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 3.495569e-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 = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 3.495569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4574303e-05, Final residual = 2.4175732e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4180286e-08, Final residual = 1.2379574e-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 = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 3.4969917e-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 = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 3.4982654e-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 = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 3.4969917e-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 = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 3.4982654e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7846156e-05, Final residual = 2.1169362e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.117148e-08, Final residual = 1.2054197e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 3.495569e-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 = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 3.495569e-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 = 0.099173715 0 0.45241541 water fraction, min, max = 0.046104844 3.495569e-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 = 0.099052799 0 0.45241541 water fraction, min, max = 0.04622576 3.495569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1258188e-05, Final residual = 7.5079444e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5098112e-09, Final residual = 6.8614409e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 264.75 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.020572599 max: 0.60308044 fluxAdjustedLocalCo inlet-based: CoInlet=0.004550808 -> dtInletScale=131.84472 fluxAdjustedLocalCo dtLocalScale=0.99489216, dtInletScale=131.84472 -> dtScale=0.99489216 deltaT = 7.2907734 Time = 603.02 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 = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 3.495569e-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 = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 3.495569e-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 = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 3.495569e-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 = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 3.495569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032327854, Final residual = 3.0667331e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0366383e-07, Final residual = 1.6575819e-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 = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 -1.204432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 -1.1280755e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 3.5035507e-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 = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 3.5107115e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010013573, Final residual = 7.7760773e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7988358e-08, Final residual = 4.8845179e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 3.495569e-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 = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 3.495569e-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 = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 3.495569e-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 = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 3.495569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035357415, Final residual = 1.9359028e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9356831e-08, Final residual = 5.6940375e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 3.4960966e-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 = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 3.4965699e-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 = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 3.4960966e-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 = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 3.4965699e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020465439, Final residual = 3.6727356e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.6754702e-09, Final residual = 2.3269639e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 3.4961797e-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 = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 3.4967274e-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 = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 3.4961797e-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 = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 3.4967274e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013017186, Final residual = 7.5158723e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5172662e-09, Final residual = 1.9440461e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 3.4978281e-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 = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 3.4998542e-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 = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 3.4978281e-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 = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 3.4998542e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1100242e-05, Final residual = 4.1586388e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1617052e-09, Final residual = 5.7147476e-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 = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 3.495569e-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 = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 3.495569e-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 = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 3.495569e-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 = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 3.495569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4732451e-05, Final residual = 9.4244823e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.4244833e-09, Final residual = 7.2643057e-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 = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 3.4956152e-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 = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 3.4956568e-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 = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 3.4956152e-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 = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 3.4956568e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9989527e-05, Final residual = 7.7048559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7053908e-09, Final residual = 7.4753683e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 3.5025395e-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 = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 3.5087913e-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 = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 3.5025395e-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 = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 3.5087913e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6507815e-05, Final residual = 1.7400442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421653e-09, Final residual = 6.9246093e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 3.495569e-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 = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 3.495569e-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 = 0.098932523 0 0.45241541 water fraction, min, max = 0.046346036 3.495569e-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 = 0.098812247 0 0.45241541 water fraction, min, max = 0.046466312 3.495569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8646248e-05, Final residual = 5.2781517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2797424e-09, Final residual = 4.1318189e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 267.89 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.020726169 max: 0.60974332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045267169 -> dtInletScale=132.54639 fluxAdjustedLocalCo dtLocalScale=0.98402062, dtInletScale=132.54639 -> dtScale=0.98402062 deltaT = 7.1729964 Time = 610.193 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 = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 3.501447e-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 = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 3.5079868e-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 = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 3.5028417e-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 = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 3.5095309e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031505955, Final residual = 1.6788363e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621455e-07, Final residual = 8.1189791e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 -9.054171e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 -8.2810589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 3.495569e-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 = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 3.495569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094775489, Final residual = 5.2589545e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.2745085e-08, Final residual = 5.4670892e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 3.495569e-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 = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 3.495569e-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 = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 3.495569e-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 = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 3.495569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031490423, Final residual = 2.8924517e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8922148e-08, Final residual = 9.9231981e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 3.5272348e-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 = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 3.5557169e-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 = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 3.5272347e-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 = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 3.5557168e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017802906, Final residual = 4.5829594e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5865859e-09, Final residual = 5.3738065e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 3.495569e-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 = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 3.495569e-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 = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 3.495569e-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 = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 3.495569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010406028, Final residual = 8.9741463e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9754342e-09, Final residual = 4.5322441e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 3.50358e-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 = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 3.5107856e-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 = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 3.50358e-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 = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 3.5107856e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9372645e-05, Final residual = 4.6671697e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6691621e-09, Final residual = 6.4317835e-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 = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 3.495569e-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 = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 3.495569e-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 = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 3.495569e-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 = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 3.495569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2218944e-05, Final residual = 7.0668069e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0668288e-09, Final residual = 9.1397878e-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 = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 3.4974312e-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 = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 3.4991061e-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 = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 3.4974312e-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 = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 3.4991061e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.989936e-05, Final residual = 7.2743958e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2749104e-09, Final residual = 5.7104954e-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 = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 3.495569e-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 = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 3.495569e-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 = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 3.495569e-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 = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 3.495569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.600618e-05, Final residual = 6.5610394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5630071e-09, Final residual = 4.5813565e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 3.4959398e-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 = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 3.4962734e-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 = 0.098693914 0 0.45241541 water fraction, min, max = 0.046584645 3.4959398e-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 = 0.098575581 0 0.45241541 water fraction, min, max = 0.046702978 3.4962734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0203524e-05, Final residual = 7.1777728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.176323e-09, Final residual = 1.8196706e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 270.51 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.020622782 max: 0.61213006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044535912 -> dtInletScale=134.72274 fluxAdjustedLocalCo dtLocalScale=0.98018384, dtInletScale=134.72274 -> dtScale=0.98018384 deltaT = 7.0300496 Time = 617.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 3.503441e-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 = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 3.5113902e-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 = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 3.5050854e-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 = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 3.5132052e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030766304, Final residual = 1.8095737e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7918374e-07, Final residual = 2.4665606e-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 = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 -1.7293513e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 -1.4812195e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 8.3559451e-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 = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 1.2741775e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093669297, Final residual = 4.0566598e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.0692347e-08, Final residual = 4.9994586e-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 = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 3.4962734e-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 = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 3.4962734e-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 = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 3.4962734e-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 = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 3.4962734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029032845, Final residual = 1.6380119e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6377752e-08, Final residual = 1.5745737e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 3.511767e-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 = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 3.5257469e-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 = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 3.511767e-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 = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 3.5257469e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015390881, Final residual = 1.0034844e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037284e-08, Final residual = 3.0475294e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 3.4962734e-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 = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 3.4962734e-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 = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 3.4962734e-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 = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 3.4962734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3678907e-05, Final residual = 5.599444e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6005529e-09, Final residual = 5.5065108e-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 = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 3.5009986e-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 = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 3.5052621e-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 = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 3.5009986e-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 = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 3.5052621e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5090571e-05, Final residual = 6.9496319e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9496711e-09, Final residual = 2.5352623e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 3.4962734e-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 = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 3.4962734e-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 = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 3.4962734e-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 = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 3.4962734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8266513e-05, Final residual = 6.2601295e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2602263e-09, Final residual = 6.8416298e-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 = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 3.4970716e-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 = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 3.4977918e-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 = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 3.4970716e-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 = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 3.4977918e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9600532e-05, Final residual = 7.7996619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7998897e-09, Final residual = 2.8221608e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 3.4962734e-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 = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 3.4962734e-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 = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 3.4962734e-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 = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 3.4962734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4414268e-05, Final residual = 4.8802426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8820846e-09, Final residual = 2.379717e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 3.4962734e-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 = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 3.4962734e-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 = 0.098459606 0 0.45241541 water fraction, min, max = 0.046818953 3.4962734e-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 = 0.098343631 0 0.45241541 water fraction, min, max = 0.046934928 3.4962734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1499173e-05, Final residual = 5.3604387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3574833e-09, Final residual = 1.3422851e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 272.98 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.020455008 max: 0.61157258 fluxAdjustedLocalCo inlet-based: CoInlet=0.004364838 -> dtInletScale=137.46215 fluxAdjustedLocalCo dtLocalScale=0.98107734, dtInletScale=137.46215 -> dtScale=0.98107734 deltaT = 6.8960768 Time = 624.119 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 = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 3.4983969e-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 = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 3.500745e-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 = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 3.4988686e-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 = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 3.5012641e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029671979, Final residual = 1.3002042e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882033e-07, Final residual = 4.8800953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 -3.8419082e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 -3.5663346e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 7.5999436e-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 = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 1.1314316e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000926292, Final residual = 7.7601988e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.7841985e-08, Final residual = 3.2138357e-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 = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 3.4962734e-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 = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 3.4962734e-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 = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 3.4962734e-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 = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 3.4962734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031377668, Final residual = 1.5655693e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5653206e-08, Final residual = 3.4288858e-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 = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 3.5006008e-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 = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 3.5045169e-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 = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 3.5006008e-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 = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 3.5045169e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017515657, Final residual = 9.8338955e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8408056e-09, Final residual = 6.2928419e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 3.4962734e-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 = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 3.4962734e-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 = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 3.4962734e-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 = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 3.4962734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.838956e-05, Final residual = 6.6635873e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.6658431e-09, Final residual = 1.4346051e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 3.4971364e-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 = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 3.4979175e-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 = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 3.4971364e-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 = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 3.4979175e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4891811e-05, Final residual = 3.074031e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0755244e-09, Final residual = 5.6240938e-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 = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 3.4992562e-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 = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 3.5019555e-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 = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 3.4992562e-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 = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 3.5019555e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7967741e-05, Final residual = 4.6897961e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6904673e-09, Final residual = 4.5164683e-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 = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 4.6775265e-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 = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 5.7465147e-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 = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 4.6775268e-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 = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 5.746515e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7627809e-05, Final residual = 6.6198206e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.622814e-09, Final residual = 1.0983184e-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 = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 3.4962734e-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 = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 3.4962734e-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 = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 3.4962734e-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 = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 3.4962734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4014119e-05, Final residual = 3.1217085e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1229831e-09, Final residual = 2.0749719e-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 = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 3.4962734e-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 = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 3.4962734e-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 = 0.098229866 0 0.45241541 water fraction, min, max = 0.047048693 3.4962734e-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 = 0.098116102 0 0.45241541 water fraction, min, max = 0.047162457 3.4962734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9056305e-05, Final residual = 9.84614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8471243e-09, Final residual = 5.773593e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 275.59 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.020347582 max: 0.60946318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042816565 -> dtInletScale=140.13268 fluxAdjustedLocalCo dtLocalScale=0.98447293, dtInletScale=140.13268 -> dtScale=0.98447293 deltaT = 6.7871017 Time = 630.906 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 = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 3.500722e-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 = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 3.5056285e-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 = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 3.5016824e-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 = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 3.5066828e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028659123, Final residual = 1.1199057e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.110345e-07, Final residual = 4.713424e-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 = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 -7.3271405e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 -6.5576705e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 3.4962734e-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 = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 3.4962734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085763642, Final residual = 7.5280027e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5486668e-08, Final residual = 5.3733348e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 3.4962734e-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 = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 3.4962734e-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 = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 3.4962734e-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 = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 3.4962734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028431144, Final residual = 1.4194074e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4188948e-08, Final residual = 1.196036e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 3.4984552e-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 = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 3.5004347e-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 = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 3.4984552e-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 = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 3.5004347e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016118673, Final residual = 1.4378643e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385175e-08, Final residual = 1.8826654e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 3.4962734e-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 = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 3.4962734e-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 = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 3.4962734e-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 = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 3.4962734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0797181e-05, Final residual = 6.094854e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0951811e-09, Final residual = 6.4050702e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 3.4962734e-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 = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 3.4962734e-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 = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 3.4962734e-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 = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 3.4962734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1342972e-05, Final residual = 2.7480347e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7447131e-09, Final residual = 2.4685953e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 3.5045552e-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 = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 3.5120689e-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 = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 3.5045552e-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 = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 3.5120689e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3239443e-05, Final residual = 5.187728e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.1880461e-09, Final residual = 2.2303716e-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 = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 3.4962734e-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 = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 3.4962734e-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 = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 3.4962734e-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 = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 3.4962734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4963411e-05, Final residual = 5.5262488e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.526664e-09, Final residual = 7.8321972e-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 = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 3.4962734e-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 = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 3.4962734e-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 = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 3.4962734e-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 = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 3.4962734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9138462e-05, Final residual = 6.0182372e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0188308e-09, Final residual = 9.625865e-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 = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 3.5028316e-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 = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 3.5087816e-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 = 0.098004135 0 0.45241541 water fraction, min, max = 0.047274424 3.5028316e-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 = 0.097892168 0 0.45241541 water fraction, min, max = 0.047386391 3.5087816e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6346896e-05, Final residual = 4.2213662e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2210083e-09, Final residual = 5.4552608e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 277.87 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.020280642 max: 0.60681044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042139958 -> dtInletScale=142.38268 fluxAdjustedLocalCo dtLocalScale=0.98877667, dtInletScale=142.38268 -> dtScale=0.98877667 deltaT = 6.7108422 Time = 637.617 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 = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 3.5087816e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 3.5087816e-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 = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 3.5087816e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 3.5087816e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028435436, Final residual = 2.4845656e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4637788e-07, Final residual = 2.6717589e-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 = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 3.516068e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 3.5227037e-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 = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 3.5160807e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 3.5227174e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081173683, Final residual = 7.2225313e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2404341e-08, Final residual = 8.1715649e-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 = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 1.5831253e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 2.7033756e-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 = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 1.5831328e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 2.7033833e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025720213, Final residual = 1.5448964e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5447517e-08, Final residual = 1.480494e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 3.6792313e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 3.8341886e-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 = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 3.6792322e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 3.8341896e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014137377, Final residual = 1.1195851e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199945e-08, Final residual = 8.5179533e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 4.0986271e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 4.6348572e-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 = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 4.0986252e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 4.6348551e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7069117e-05, Final residual = 7.9550891e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9553101e-09, Final residual = 4.6109535e-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 = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 4.1710694e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 4.7731596e-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 = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 4.1710709e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 4.7731613e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2452534e-05, Final residual = 9.9207811e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.9249815e-09, Final residual = 1.3848188e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 3.5087816e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 3.5087816e-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 = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 3.5087816e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 3.5087816e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7340942e-05, Final residual = 5.132792e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1302368e-09, Final residual = 4.8869185e-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 = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 3.5100223e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 3.5111503e-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 = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 3.5100223e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 3.5111503e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1625043e-05, Final residual = 2.1570183e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1578242e-09, Final residual = 1.7257894e-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 = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 3.5192299e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 3.5287285e-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 = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 3.5192299e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 3.5287285e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8327055e-05, Final residual = 8.358519e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3591492e-09, Final residual = 1.4681751e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 3.5087816e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 3.5087816e-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 = 0.097781459 0 0.45241541 water fraction, min, max = 0.0474971 3.5087816e-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 = 0.09767075 0 0.45241541 water fraction, min, max = 0.047607809 3.5087816e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6245414e-05, Final residual = 9.5870985e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5877739e-09, Final residual = 4.9473456e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 280.52 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.020229564 max: 0.60595679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041666475 -> dtInletScale=144.00066 fluxAdjustedLocalCo dtLocalScale=0.99016961, dtInletScale=144.00066 -> dtScale=0.99016961 deltaT = 6.6426623 Time = 644.26 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 = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 3.5224147e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 3.5373911e-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 = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 3.5252273e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 3.540467e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028377963, Final residual = 1.0781214e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689141e-07, Final residual = 8.429731e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 1.8966272e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 3.3068183e-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 = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 1.8991545e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 3.3095543e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077329705, Final residual = 5.3591567e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3722508e-08, Final residual = 3.5747337e-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 = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 6.0754802e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 8.4132914e-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 = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 6.0754952e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 8.4133067e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023104468, Final residual = 9.9265555e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.9273128e-09, Final residual = 5.5692285e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 3.5087816e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 3.5087816e-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 = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 3.5087816e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 3.5087816e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001302636, Final residual = 6.4603684e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.4645433e-09, Final residual = 3.5171513e-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 = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 3.5645343e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 3.6153147e-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 = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 3.5645341e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 3.6153146e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.172806e-05, Final residual = 3.7900046e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7907776e-09, Final residual = 4.3243853e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 3.5087816e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 3.5087816e-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 = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 3.5087816e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 3.5087816e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9837399e-05, Final residual = 8.9867889e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9889254e-09, Final residual = 3.3661433e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 3.5170665e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 3.5246125e-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 = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 3.5170665e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 3.5246125e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4510827e-05, Final residual = 3.9144599e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9140141e-09, Final residual = 9.3290815e-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 = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 3.5087816e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 3.5087816e-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 = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 3.5087816e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 3.5087816e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8610541e-05, Final residual = 3.4739175e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4798535e-09, Final residual = 4.0434069e-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 = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 3.5425082e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 3.573227e-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 = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 3.5425081e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 3.5732269e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3016055e-05, Final residual = 6.5315708e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5350534e-09, Final residual = 8.3101989e-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 = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 8.0770809e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 1.2237974e-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 = 0.097561166 0 0.45241541 water fraction, min, max = 0.047717393 8.0770857e-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 = 0.097451582 0 0.45241541 water fraction, min, max = 0.047826977 1.2237979e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1405491e-05, Final residual = 8.2201936e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.223769e-09, Final residual = 3.2444697e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 282.95 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.020224544 max: 0.60330867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041243158 -> dtInletScale=145.47867 fluxAdjustedLocalCo dtLocalScale=0.9945158, dtInletScale=145.47867 -> dtScale=0.9945158 deltaT = 6.6043024 Time = 650.864 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 = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 2.3631337e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 3.6129027e-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 = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 2.594183e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 3.8652058e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027838903, Final residual = 1.4282849e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4157433e-07, Final residual = 3.474644e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 1.2237979e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 1.2237979e-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 = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 1.2237979e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 1.2237979e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077766864, Final residual = 4.6583263e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6700464e-08, Final residual = 3.3514474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 1.2237979e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 1.2237979e-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 = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 1.2237979e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 1.2237979e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023073045, Final residual = 1.3049499e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044169e-08, Final residual = 2.0875491e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 1.2246176e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 1.2253652e-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 = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 1.2246176e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 1.2253652e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012432011, Final residual = 6.7976131e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8007395e-09, Final residual = 5.9794982e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 1.5353812e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 1.8195872e-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 = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 1.535381e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 1.819587e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4417846e-05, Final residual = 9.8771136e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8778918e-09, Final residual = 1.4108733e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 1.2589236e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 1.290963e-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 = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 1.2589236e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 1.290963e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2030793e-05, Final residual = 8.7053394e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7070732e-09, Final residual = 5.6756228e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 5.5466125e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 9.4896028e-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 = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 5.5466099e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 9.4896e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7529183e-05, Final residual = 8.5786645e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5795793e-09, Final residual = 2.7771131e-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 = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 1.2237979e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 1.2237979e-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 = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 1.2237979e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 1.2237979e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1471843e-05, Final residual = 2.9313552e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9338215e-09, Final residual = 6.5197479e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 1.2251819e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 1.2264444e-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 = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 1.2251819e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 1.2264444e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768384e-05, Final residual = 8.2321331e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2319645e-09, Final residual = 7.64989e-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 = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 1.5091762e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 1.7694801e-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 = 0.097342631 0 0.45241541 water fraction, min, max = 0.047935928 1.5091764e-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 = 0.097233679 0 0.45241541 water fraction, min, max = 0.04804488 1.7694803e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4958856e-05, Final residual = 8.8311899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8325247e-09, Final residual = 6.3405149e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 285.55 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.020390849 max: 0.60151104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041004988 -> dtInletScale=146.32366 fluxAdjustedLocalCo dtLocalScale=0.99748793, dtInletScale=146.32366 -> dtScale=0.99748793 deltaT = 6.585279 Time = 657.449 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 = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 2.0812565e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 2.4228503e-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 = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 2.1436032e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 2.4908531e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027188695, Final residual = 1.1435753e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333383e-07, Final residual = 6.3660802e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 6.7199701e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 1.1247527e-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 = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 6.7274212e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 1.1255573e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077727999, Final residual = 4.1584317e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1693259e-08, Final residual = 8.5960584e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 1.7694803e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 1.7694803e-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 = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 1.7694803e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 1.7694803e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024904329, Final residual = 7.4756257e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.4748314e-09, Final residual = 7.7163643e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 1.7701732e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 1.770806e-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 = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 1.7701732e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 1.770806e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013786608, Final residual = 7.0549174e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0590515e-09, Final residual = 1.6421377e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 1.7694803e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 1.7694803e-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 = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 1.7694803e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 1.7694803e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3891191e-05, Final residual = 2.6240404e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6283305e-09, Final residual = 2.420577e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 1.7714111e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 1.7731742e-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 = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 1.7714111e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 1.7731742e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8202258e-05, Final residual = 6.2660495e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2684043e-09, Final residual = 5.4273114e-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 = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 1.7694803e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 1.7694803e-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 = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 1.7694803e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 1.7694803e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2203495e-05, Final residual = 5.8438342e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8436905e-09, Final residual = 7.6555131e-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 = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 1.7694803e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 1.7694803e-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 = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 1.7694803e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 1.7694803e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4728468e-05, Final residual = 9.2322308e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2328323e-09, Final residual = 4.5712745e-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 = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 1.7711663e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 1.7727059e-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 = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 1.7711663e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 1.7727059e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9574913e-05, Final residual = 1.73477e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7355256e-09, Final residual = 1.800274e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 1.7694803e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 1.7694803e-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 = 0.097125042 0 0.45241541 water fraction, min, max = 0.048153517 1.7694803e-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 = 0.097016404 0 0.45241541 water fraction, min, max = 0.048262155 1.7694803e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794806e-05, Final residual = 8.7768528e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7789575e-09, Final residual = 6.574835e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 288.43 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.020544774 max: 0.59921263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040886875 -> dtInletScale=146.74636 fluxAdjustedLocalCo dtLocalScale=1.001314, dtInletScale=146.74636 -> dtScale=1.001314 deltaT = 6.591611 Time = 664.041 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 = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 1.7852031e-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 = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479639 1.8024154e-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 = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 1.7883162e-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 = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479639 1.8058081e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002663905, Final residual = 6.8211934e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7602323e-08, Final residual = 6.0524947e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 -8.8450234e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479638 -7.481333e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 5.4355831e-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 = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479638 8.7866044e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007908768, Final residual = 6.9173198e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9361336e-08, Final residual = 3.7542783e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 1.7694803e-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 = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479639 1.7694803e-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 = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 1.7694803e-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 = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479639 1.7694803e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023518797, Final residual = 8.7548423e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7517026e-09, Final residual = 1.4316063e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 1.7697022e-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 = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479639 1.769905e-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 = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 1.7697022e-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 = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479639 1.769905e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012258939, Final residual = 8.351476e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3528256e-09, Final residual = 6.1854126e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 1.7707453e-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 = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479639 1.7719015e-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 = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 1.7707453e-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 = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479639 1.7719015e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2939411e-05, Final residual = 5.6699806e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6681972e-09, Final residual = 5.9817248e-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 = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 1.8558739e-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 = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479639 1.9348331e-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 = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 1.8558739e-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 = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479639 1.9348331e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8614434e-05, Final residual = 9.0207265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0235316e-09, Final residual = 2.709688e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 2.578686e-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 = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479639 3.3182573e-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 = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 2.5786857e-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 = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479639 3.3182571e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5230121e-05, Final residual = 1.5515656e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5548704e-09, Final residual = 1.7703929e-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 = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 2.0771298e-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 = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479639 2.3583053e-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 = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 2.0771298e-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 = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479639 2.3583054e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8282109e-05, Final residual = 9.4359349e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4385879e-09, Final residual = 3.3455806e-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 = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 3.1135087e-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 = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479639 4.34188e-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 = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 3.1135084e-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 = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479639 4.3418797e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666196e-05, Final residual = 4.8668301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8696659e-09, Final residual = 8.9756234e-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 = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 3.1385891e-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 = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479639 4.389883e-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 = 0.096907662 0 0.45241541 water fraction, min, max = 0.048370897 3.1385894e-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 = 0.09679892 0 0.45241541 water fraction, min, max = 0.048479639 4.3898833e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968132e-05, Final residual = 7.7799912e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7790461e-09, Final residual = 1.6673588e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 291.14 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.020772701 max: 0.59644237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040926189 -> dtInletScale=146.60539 fluxAdjustedLocalCo dtLocalScale=1.0059648, dtInletScale=146.60539 -> dtScale=1.0059648 deltaT = 6.6298787 Time = 670.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 5.6584443e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 7.0466241e-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 = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 5.908396e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 7.3189104e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026584892, Final residual = 2.2196755e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2001076e-07, Final residual = 3.9628213e-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 = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 4.440449e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 4.4867477e-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 = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 4.440521e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 4.4868254e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079605773, Final residual = 3.6913675e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7012711e-08, Final residual = 7.7076709e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 4.3898833e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 4.3898833e-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 = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 4.3898833e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 4.3898833e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024453798, Final residual = 9.0154504e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.0153253e-09, Final residual = 3.8513832e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 4.3900568e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 4.3902155e-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 = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 4.3900568e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 4.3902155e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012962217, Final residual = 5.2187203e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2191292e-09, Final residual = 7.2457964e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 4.3916994e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 4.39336e-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 = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 4.3916994e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 4.39336e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.725131e-05, Final residual = 2.5651582e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5645897e-09, Final residual = 1.0789497e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 4.4818561e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 4.5659487e-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 = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 4.4818562e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 4.5659488e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1492883e-05, Final residual = 8.3344847e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.3327155e-09, Final residual = 9.022034e-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 = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 4.3898833e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 4.3898833e-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 = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 4.3898833e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 4.3898833e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7385171e-05, Final residual = 2.8005437e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8042031e-09, Final residual = 3.6054816e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 4.3913491e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 4.3926892e-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 = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 4.3913491e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 4.3926892e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9231146e-05, Final residual = 6.0193856e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0202472e-09, Final residual = 1.9023681e-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 = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 4.7246036e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 5.0306451e-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 = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 4.7246035e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 5.030645e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5524196e-05, Final residual = 8.2968642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2964724e-09, Final residual = 2.8175351e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 4.3898833e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 4.3898833e-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 = 0.096689547 0 0.45241541 water fraction, min, max = 0.048589012 4.3898833e-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 = 0.096580174 0 0.45241541 water fraction, min, max = 0.048698385 4.3898833e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878398e-05, Final residual = 1.1371398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393497e-09, Final residual = 1.6674118e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 293.91 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.021088739 max: 0.59385027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041163787 -> dtInletScale=145.75918 fluxAdjustedLocalCo dtLocalScale=1.0103557, dtInletScale=145.75918 -> dtScale=1.0103557 deltaT = 6.6979605 Time = 677.369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 4.3921412e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 4.3946119e-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 = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 4.3925859e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 4.3950963e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026616787, Final residual = 1.8534657e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8371558e-07, Final residual = 4.924831e-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 = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 6.1405942e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 7.7436067e-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 = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 6.1430513e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 7.7462552e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078634535, Final residual = 7.3375707e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.355743e-08, Final residual = 5.1342526e-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 = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 5.961505e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 7.3985314e-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 = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 5.961508e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 7.3985343e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024343787, Final residual = 1.9356435e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9354486e-08, Final residual = 1.843263e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 8.2232126e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 1.172825e-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 = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 8.2232231e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 1.1728261e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013287206, Final residual = 1.2919378e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923949e-08, Final residual = 3.0680801e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 4.3898833e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 4.3898833e-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 = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 4.3898833e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 4.3898833e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9865549e-05, Final residual = 6.0853619e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0867512e-09, Final residual = 6.8951713e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 4.3920756e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 4.3940802e-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 = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 4.3920756e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 4.3940802e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4823791e-05, Final residual = 7.1896771e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1930695e-09, Final residual = 5.652471e-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 = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 4.3898833e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 4.3898833e-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 = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 4.3898833e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 4.3898833e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8320352e-05, Final residual = 8.3020091e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3015449e-09, Final residual = 2.0805725e-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 = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 4.3924258e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 4.3947506e-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 = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 4.3924258e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 4.3947506e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.076992e-05, Final residual = 4.5805491e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5817687e-09, Final residual = 3.840744e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 4.4530937e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 4.5108906e-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 = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 4.4530938e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 4.5108906e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5042692e-05, Final residual = 8.6674489e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6669445e-09, Final residual = 2.209545e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 5.9230948e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 7.3249965e-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 = 0.096469678 0 0.45241541 water fraction, min, max = 0.048808881 5.9230947e-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 = 0.096359181 0 0.45241541 water fraction, min, max = 0.048919378 7.3249963e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990812e-05, Final residual = 2.5920203e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5930284e-09, Final residual = 2.8622418e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 297.74 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.021504375 max: 0.59330586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041586496 -> dtInletScale=144.27761 fluxAdjustedLocalCo dtLocalScale=1.0112828, dtInletScale=144.27761 -> dtScale=1.0112828 deltaT = 6.7708365 Time = 684.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 7.6204012e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 7.9436546e-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 = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 7.6785895e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 8.0070355e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026777019, Final residual = 2.8372487e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8114562e-07, Final residual = 4.3672565e-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 = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 7.5592352e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 7.7737104e-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 = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 7.5595618e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 7.7740623e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076399668, Final residual = 6.7588783e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7755312e-08, Final residual = 4.9833854e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 1.0546039e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 1.3491241e-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 = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 1.0546075e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 1.349128e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024200373, Final residual = 1.5305528e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5304234e-08, Final residual = 1.7308789e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 8.0022885e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 8.6215722e-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 = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 8.0022882e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 8.6215719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013009034, Final residual = 4.8763923e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.8764282e-09, Final residual = 9.2828301e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 7.6220829e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 7.8937249e-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 = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 7.6220829e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 7.8937249e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7768574e-05, Final residual = 8.5147949e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.5164958e-09, Final residual = 7.5590171e-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 = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 7.3249963e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 7.3249963e-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 = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 7.3249963e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 7.3249963e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3260277e-05, Final residual = 5.9228448e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.9244233e-09, Final residual = 7.6419505e-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 = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 7.3249963e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 7.3249963e-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 = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 7.3249963e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 7.3249963e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7573117e-05, Final residual = 9.0229804e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0239497e-09, Final residual = 1.2814258e-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 = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 7.325634e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 7.3262171e-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 = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 7.325634e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 7.3262171e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0238947e-05, Final residual = 9.3741615e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.371518e-09, Final residual = 1.6242567e-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 = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 7.3249963e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 7.3249963e-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 = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 7.3249963e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 7.3249963e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036227e-05, Final residual = 2.2424363e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2407197e-09, Final residual = 4.9316338e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 7.3249963e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 7.3249963e-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 = 0.096247483 0 0.45241541 water fraction, min, max = 0.049031076 7.3249963e-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 = 0.096135784 0 0.45241541 water fraction, min, max = 0.049142775 7.3249963e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2225588e-05, Final residual = 4.4439844e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4448508e-09, Final residual = 8.0319602e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 301.02 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.02194307 max: 0.59525703 fluxAdjustedLocalCo inlet-based: CoInlet=0.004203897 -> dtInletScale=142.72472 fluxAdjustedLocalCo dtLocalScale=1.0079679, dtInletScale=142.72472 -> dtScale=1.0079679 deltaT = 6.8214659 Time = 690.961 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 = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 7.3249963e-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 = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 7.3249963e-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 = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 7.3249963e-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 = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 7.3249963e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026689786, Final residual = 2.470263e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4467589e-07, Final residual = 7.8805363e-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 = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 -1.4979211e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 -1.4101948e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 7.3279716e-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 = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 7.3306932e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074895986, Final residual = 5.6703371e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.6854255e-08, Final residual = 6.716675e-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 = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 7.3249963e-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 = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 7.3249963e-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 = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 7.3249963e-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 = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 7.3249963e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023989065, Final residual = 7.4456311e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.4453753e-09, Final residual = 1.0567029e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 7.3283098e-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 = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 7.3313404e-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 = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 7.3283098e-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 = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 7.3313404e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013536882, Final residual = 9.5170467e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.5208286e-09, Final residual = 9.4345765e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 7.8752661e-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 = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 8.3785509e-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 = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 7.8752661e-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 = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 8.3785509e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3827573e-05, Final residual = 1.7371576e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.737997e-09, Final residual = 1.1912713e-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 = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 7.3291628e-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 = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 7.3329735e-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 = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 7.3291628e-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 = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 7.3329735e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1434513e-05, Final residual = 9.6205016e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6214547e-09, Final residual = 2.6335716e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 7.902479e-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 = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 8.4306527e-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 = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 7.9024784e-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 = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 8.4306521e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4299921e-05, Final residual = 7.2039885e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2086843e-09, Final residual = 4.7525654e-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 = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 8.0679997e-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 = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 8.7475621e-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 = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 8.0680005e-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 = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 8.7475629e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8223281e-05, Final residual = 7.2297738e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2328518e-09, Final residual = 1.3828585e-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 = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 7.3249963e-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 = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 7.3249963e-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 = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 7.3249963e-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 = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 7.3249963e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1273832e-05, Final residual = 3.4421786e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4442945e-09, Final residual = 1.0419241e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 7.3271141e-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 = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 7.329051e-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 = 0.09602325 0 0.45241541 water fraction, min, max = 0.049255309 7.3271141e-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 = 0.095910716 0 0.45241541 water fraction, min, max = 0.049367843 7.329051e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9570498e-05, Final residual = 7.7025329e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7033684e-09, Final residual = 3.8688533e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 304.29 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.022383311 max: 0.59822041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042353319 -> dtInletScale=141.6654 fluxAdjustedLocalCo dtLocalScale=1.0029748, dtInletScale=141.6654 -> dtScale=1.0029748 deltaT = 6.8385195 Time = 697.799 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 = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 7.329051e-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 = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 7.329051e-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 = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 7.329051e-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 = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 7.329051e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026263638, Final residual = 1.9107998e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8924295e-07, Final residual = 4.1344372e-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 = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 -5.254587e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 -4.8392684e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 7.329051e-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 = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 7.329051e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078414914, Final residual = 7.5574413e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5797736e-08, Final residual = 3.6063288e-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 = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 7.3308069e-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 = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 7.3324141e-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 = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 7.330807e-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 = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 7.3324141e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023919531, Final residual = 1.9686254e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9680776e-08, Final residual = 4.5719558e-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 = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 1.3534681e-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 = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 1.9214466e-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 = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 1.3534695e-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 = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 1.9214481e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012721442, Final residual = 1.0188126e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0190538e-08, Final residual = 8.1974194e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 1.7616286e-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 = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 2.7031784e-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 = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 1.7616268e-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 = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 2.7031765e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6837798e-05, Final residual = 5.6032301e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6034871e-09, Final residual = 4.7993606e-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 = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 1.4495871e-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 = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 2.1055393e-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 = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 1.449588e-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 = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 2.1055403e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2870406e-05, Final residual = 9.8142155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8160256e-09, Final residual = 6.3237333e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 7.329051e-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 = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 7.329051e-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 = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 7.329051e-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 = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 7.329051e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.742949e-05, Final residual = 9.2577266e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2577888e-09, Final residual = 6.4313577e-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 = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 7.3320071e-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 = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 7.3347126e-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 = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 7.3320071e-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 = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 7.3347126e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.086874e-05, Final residual = 6.0336183e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0342418e-09, Final residual = 4.7411016e-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 = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 1.4741567e-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 = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 2.1525954e-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 = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 1.474156e-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 = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 2.1525946e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608715e-05, Final residual = 7.9199322e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.920456e-09, Final residual = 7.4004649e-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 = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 8.1641748e-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 = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 8.928532e-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 = 0.095797901 0 0.45241541 water fraction, min, max = 0.049480658 8.1641755e-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 = 0.095685086 0 0.45241541 water fraction, min, max = 0.049593473 8.9285328e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3713518e-05, Final residual = 8.8667688e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8683403e-09, Final residual = 9.8666135e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 307.45 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.022790056 max: 0.60027996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042459202 -> dtInletScale=141.31212 fluxAdjustedLocalCo dtLocalScale=0.99953361, dtInletScale=141.31212 -> dtScale=0.99953361 deltaT = 6.8351003 Time = 704.635 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 = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 9.8611761e-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 = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 1.0879741e-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 = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 1.004052e-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 = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 1.1074702e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025857222, Final residual = 1.7754126e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.759102e-07, Final residual = 6.4526648e-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 = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 -3.3808602e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 -3.1996099e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 8.9285328e-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 = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 8.9285328e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075889795, Final residual = 3.0610641e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0698653e-08, Final residual = 8.9486607e-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 = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 8.9370005e-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 = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 8.9447581e-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 = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 8.9370005e-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 = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 8.9447581e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023216778, Final residual = 2.2699535e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2691632e-08, Final residual = 1.8520448e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 1.1511984e-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 = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 1.3878773e-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 = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 1.151199e-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 = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 1.3878779e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012645201, Final residual = 3.9395364e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.9410025e-09, Final residual = 2.297077e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 9.8954456e-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 = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 1.0781265e-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 = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 9.8954444e-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 = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 1.0781264e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7176849e-05, Final residual = 7.0589573e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0568989e-09, Final residual = 9.6368153e-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 = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 1.089075e-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 = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 1.2688402e-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 = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 1.0890751e-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 = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 1.2688403e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3902378e-05, Final residual = 9.6551239e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.656448e-09, Final residual = 7.3837468e-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 = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 8.9285328e-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 = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 8.9285328e-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 = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 8.9285328e-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 = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 8.9285328e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8726739e-05, Final residual = 7.406595e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4098571e-09, Final residual = 1.8059833e-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 = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 8.9338635e-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 = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 8.9387471e-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 = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 8.9338635e-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 = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 8.9387471e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2284905e-05, Final residual = 9.3684826e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.3698703e-09, Final residual = 1.1448683e-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 = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 8.9285328e-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 = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 8.9285328e-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 = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 8.9285328e-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 = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 8.9285328e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929992e-05, Final residual = 3.7497333e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7484789e-09, Final residual = 1.1228912e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 8.9303798e-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 = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 8.9320719e-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 = 0.095572327 0 0.45241541 water fraction, min, max = 0.049706232 8.9303798e-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 = 0.095459569 0 0.45241541 water fraction, min, max = 0.04981899 8.9320719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735711e-05, Final residual = 5.7883439e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7894436e-09, Final residual = 6.7764956e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 310.65 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.023020147 max: 0.60116313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042437973 -> dtInletScale=141.38281 fluxAdjustedLocalCo dtLocalScale=0.9980652, dtInletScale=141.38281 -> dtScale=0.9980652 deltaT = 6.8214505 Time = 711.456 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 = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 8.9320719e-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 = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 8.9320719e-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 = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 8.9320719e-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 = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 8.9320719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002558731, Final residual = 1.0033116e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.9456378e-08, Final residual = 5.5598761e-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 = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 -8.0277116e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 -6.9729243e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 8.946398e-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 = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 8.9595378e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072071438, Final residual = 4.9136084e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9262072e-08, Final residual = 2.6077133e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 8.9320719e-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 = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 8.9320719e-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 = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 8.9320719e-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 = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 8.9320719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021783915, Final residual = 2.11221e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1116874e-08, Final residual = 1.2655271e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 8.9320719e-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 = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 8.9320719e-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 = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 8.9320719e-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 = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 8.9320719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012021021, Final residual = 1.1761326e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767792e-08, Final residual = 4.3046392e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 8.9320719e-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 = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 8.9320719e-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 = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 8.9320719e-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 = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 8.9320719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3246191e-05, Final residual = 8.2143186e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2139711e-09, Final residual = 5.1705897e-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 = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 8.9335645e-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 = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 8.9349333e-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 = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 8.9335645e-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 = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 8.9349333e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2313597e-05, Final residual = 9.7500181e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7502079e-09, Final residual = 7.4987691e-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 = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 8.9320719e-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 = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 8.9320719e-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 = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 8.9320719e-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 = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 8.9320719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7811698e-05, Final residual = 4.9791938e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9771078e-09, Final residual = 3.4801125e-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 = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 8.9417182e-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 = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 8.9505649e-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 = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 8.9417182e-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 = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 8.9505649e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2470708e-05, Final residual = 7.3628237e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3667287e-09, Final residual = 1.9891971e-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 = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 9.4716211e-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 = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 9.9664436e-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 = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 9.4716214e-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 = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 9.9664439e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7191013e-05, Final residual = 4.4326863e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.43252e-09, Final residual = 5.9599369e-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 = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 8.9320719e-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 = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 8.9320719e-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 = 0.095347035 0 0.45241541 water fraction, min, max = 0.049931524 8.9320719e-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 = 0.095234501 0 0.45241541 water fraction, min, max = 0.050044058 8.9320719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.567578e-05, Final residual = 5.514498e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5173389e-09, Final residual = 6.0428684e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 313.93 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.023252447 max: 0.60181282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042353224 -> dtInletScale=141.66572 fluxAdjustedLocalCo dtLocalScale=0.99698773, dtInletScale=141.66572 -> dtScale=0.99698773 deltaT = 6.7976824 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 = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 8.9486495e-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 = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 8.9667138e-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 = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 8.951749e-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 = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 8.9700758e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025676997, Final residual = 1.128919e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190299e-07, Final residual = 7.6193035e-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 = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 -2.2336192e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 -2.1153642e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 8.9320719e-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 = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 8.9320719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070026214, Final residual = 5.6309788e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.6447054e-08, Final residual = 7.0488702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 8.9657472e-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 = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 8.9966669e-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 = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 8.9657474e-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 = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 8.9966671e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020533471, Final residual = 1.8349945e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.8345028e-08, Final residual = 3.164899e-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 = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 1.3846323e-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 = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 1.8358418e-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 = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 1.3846321e-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 = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 1.8358417e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010681873, Final residual = 4.0858756e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.0892516e-09, Final residual = 3.8465312e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 8.9320719e-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 = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 8.9320719e-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 = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 8.9320719e-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 = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 8.9320719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4323419e-05, Final residual = 9.5117311e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5133303e-09, Final residual = 2.4455616e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 8.9520054e-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 = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 8.9703077e-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 = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 8.9520054e-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 = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 8.9703077e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4347861e-05, Final residual = 6.3718007e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3716872e-09, Final residual = 6.4275805e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 8.9320719e-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 = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 8.9320719e-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 = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 8.9320719e-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 = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 8.9320719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983175e-05, Final residual = 7.8834785e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8821113e-09, Final residual = 3.1033454e-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 = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 8.9320719e-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 = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 8.9320719e-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 = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 8.9320719e-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 = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 8.9320719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7381654e-05, Final residual = 7.8894354e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8899018e-09, Final residual = 1.2628882e-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 = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 8.9343458e-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 = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 8.9364336e-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 = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 8.9343458e-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 = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 8.9364336e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418696e-05, Final residual = 9.0863261e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.086284e-09, Final residual = 2.4751558e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 8.9320719e-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 = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 8.9320719e-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 = 0.09512236 0 0.45241541 water fraction, min, max = 0.050156199 8.9320719e-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 = 0.095010218 0 0.45241541 water fraction, min, max = 0.050268341 8.9320719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502383e-05, Final residual = 9.0436792e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0435481e-09, Final residual = 8.3802389e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 317.1 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.023451084 max: 0.60055431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042205652 -> dtInletScale=142.16106 fluxAdjustedLocalCo dtLocalScale=0.99907701, dtInletScale=142.16106 -> dtScale=0.99907701 deltaT = 6.7909186 Time = 725.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094898188 0 0.45241541 water fraction, min, max = 0.05038037 8.9320719e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 8.9320719e-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 = 0.094898188 0 0.45241541 water fraction, min, max = 0.05038037 8.9320719e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 8.9320719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025606378, Final residual = 1.4892854e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4756652e-07, Final residual = 3.9813488e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094898188 0 0.45241541 water fraction, min, max = 0.050380371 8.9543108e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 8.974773e-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 = 0.094898188 0 0.45241541 water fraction, min, max = 0.050380371 8.9543372e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 8.9748014e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072818071, Final residual = 5.3274012e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.3409581e-08, Final residual = 8.4247333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094898188 0 0.45241541 water fraction, min, max = 0.05038037 2.0586517e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 3.1297183e-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 = 0.094898188 0 0.45241541 water fraction, min, max = 0.05038037 2.0586482e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 3.1297143e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022684854, Final residual = 1.6693303e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690414e-08, Final residual = 9.9130962e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094898188 0 0.45241541 water fraction, min, max = 0.05038037 8.9320719e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 8.9320719e-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 = 0.094898188 0 0.45241541 water fraction, min, max = 0.05038037 8.9320719e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 8.9320719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012716926, Final residual = 5.7645658e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7666885e-09, Final residual = 1.9702449e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094898188 0 0.45241541 water fraction, min, max = 0.05038037 8.9323733e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 8.9326503e-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 = 0.094898188 0 0.45241541 water fraction, min, max = 0.05038037 8.9323733e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 8.9326503e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5724303e-05, Final residual = 6.6829378e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.6827516e-09, Final residual = 7.1432487e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094898188 0 0.45241541 water fraction, min, max = 0.05038037 8.9320719e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 8.9320719e-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 = 0.094898188 0 0.45241541 water fraction, min, max = 0.05038037 8.9320719e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 8.9320719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.439075e-05, Final residual = 4.1579224e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1596923e-09, Final residual = 8.9569691e-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 = 0.094898188 0 0.45241541 water fraction, min, max = 0.05038037 8.9364302e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 8.9404356e-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 = 0.094898188 0 0.45241541 water fraction, min, max = 0.05038037 8.9364302e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 8.9404356e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8353288e-05, Final residual = 7.8584951e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8576372e-09, Final residual = 1.7664412e-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 = 0.094898188 0 0.45241541 water fraction, min, max = 0.05038037 8.9320719e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 8.9320719e-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 = 0.094898188 0 0.45241541 water fraction, min, max = 0.05038037 8.9320719e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 8.9320719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4010503e-05, Final residual = 7.5814169e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.581355e-09, Final residual = 1.5660836e-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 = 0.094898188 0 0.45241541 water fraction, min, max = 0.05038037 8.9503495e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 8.9671471e-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 = 0.094898188 0 0.45241541 water fraction, min, max = 0.05038037 8.9503495e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 8.9671471e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036215e-05, Final residual = 3.6095426e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6093619e-09, Final residual = 8.7943851e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094898188 0 0.45241541 water fraction, min, max = 0.05038037 8.9320719e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 8.9320719e-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 = 0.094898188 0 0.45241541 water fraction, min, max = 0.05038037 8.9320719e-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 = 0.094786159 0 0.45241541 water fraction, min, max = 0.0504924 8.9320719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7807361e-05, Final residual = 2.3799278e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3811006e-09, Final residual = 2.9288138e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 320.31 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.023632492 max: 0.59994905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042163656 -> dtInletScale=142.30265 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=142.30265 -> dtScale=1.0000849 deltaT = 6.7909186 Time = 731.836 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 = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 8.9443603e-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 = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 8.9577266e-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 = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 8.9466058e-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 = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 8.960158e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025338054, Final residual = 4.6152238e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5714421e-08, Final residual = 4.3093475e-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 = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 -1.1143483e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 -8.3966448e-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 = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 1.9276393e-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 = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 2.879183e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071728785, Final residual = 4.9153331e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9284812e-08, Final residual = 6.9298792e-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 = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 8.9320719e-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 = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 8.9320719e-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 = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 8.9320719e-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 = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 8.9320719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022903577, Final residual = 1.9216015e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9207995e-08, Final residual = 5.3293366e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 8.9606524e-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 = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 8.9869407e-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 = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 8.9606526e-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 = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 8.9869409e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001312843, Final residual = 9.7560592e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.761213e-09, Final residual = 2.8648085e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 1.1263297e-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 = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 1.3407538e-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 = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 1.1263288e-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 = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 1.3407528e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9309932e-05, Final residual = 9.2459862e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2452321e-09, Final residual = 5.9965688e-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 = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 1.1285711e-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 = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 1.3450579e-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 = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 1.1285716e-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 = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 1.3450584e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8864265e-05, Final residual = 7.3421468e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.3419291e-09, Final residual = 4.7406277e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 9.6529236e-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 = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 1.0315958e-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 = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 9.6529225e-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 = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 1.0315957e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1494717e-05, Final residual = 7.6940581e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6942492e-09, Final residual = 3.9854963e-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 = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 1.4897015e-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 = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 2.0383542e-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 = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 1.4897021e-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 = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 2.0383549e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8232997e-05, Final residual = 6.6766497e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6767359e-09, Final residual = 1.2221117e-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 = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 9.7397614e-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 = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 1.0482669e-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 = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 9.7397606e-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 = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 1.0482668e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1029947e-05, Final residual = 3.5740372e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5733129e-09, Final residual = 1.7546661e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 9.3585704e-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 = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 9.7508617e-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 = 0.094674129 0 0.45241541 water fraction, min, max = 0.05060443 9.3585708e-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 = 0.094562099 0 0.45241541 water fraction, min, max = 0.05071646 9.7508621e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2184767e-05, Final residual = 5.065805e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0665918e-09, Final residual = 6.3494514e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 323.75 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.023868347 max: 0.59821544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042163656 -> dtInletScale=142.30265 fluxAdjustedLocalCo dtLocalScale=1.0029831, dtInletScale=142.30265 -> dtScale=1.0029831 deltaT = 6.8078704 Time = 738.643 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 = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 9.7508621e-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 = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 9.7508621e-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 = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 9.7508621e-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 = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 9.7508621e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024430395, Final residual = 8.5848739e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5035007e-08, Final residual = 3.8108684e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 -1.0831616e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 -1.017519e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 9.7947783e-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 = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 9.8352011e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074866498, Final residual = 1.9019438e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9073316e-08, Final residual = 6.6501997e-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 = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 1.2534973e-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 = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 1.5097392e-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 = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 1.2534945e-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 = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 1.509736e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024068723, Final residual = 1.2049531e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050013e-08, Final residual = 2.7324283e-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 = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 1.0633135e-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 = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 1.1445166e-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 = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 1.0633142e-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 = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 1.1445173e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013493379, Final residual = 1.1205161e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210034e-08, Final residual = 1.2649009e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 1.3434452e-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 = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 1.6824739e-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 = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 1.3434434e-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 = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 1.682472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5362528e-05, Final residual = 4.499245e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.5005968e-09, Final residual = 3.9976063e-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 = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 9.7508621e-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 = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 9.7508621e-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 = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 9.7508621e-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 = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 9.7508621e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1599779e-05, Final residual = 6.8968372e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9008458e-09, Final residual = 2.6910201e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 9.759013e-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 = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 9.7665149e-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 = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 9.759013e-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 = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 9.7665149e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7568731e-05, Final residual = 8.676529e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.6778501e-09, Final residual = 5.1751511e-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 = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 9.7508621e-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 = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 9.7508621e-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 = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 9.7508621e-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 = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 9.7508621e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0462647e-05, Final residual = 7.7374859e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7393282e-09, Final residual = 1.0255255e-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 = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 9.7508621e-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 = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 9.7508621e-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 = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 9.7508621e-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 = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 9.7508621e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6209646e-05, Final residual = 7.7024764e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7034131e-09, Final residual = 9.8152485e-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 = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 9.7508621e-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 = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 9.7508621e-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 = 0.094449789 0 0.45241541 water fraction, min, max = 0.05082877 9.7508621e-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 = 0.09433748 0 0.45241541 water fraction, min, max = 0.050941079 9.7508621e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3494792e-05, Final residual = 7.7545604e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7562021e-09, Final residual = 8.3504829e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 327.13 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.024162156 max: 0.59711278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042268907 -> dtInletScale=141.94831 fluxAdjustedLocalCo dtLocalScale=1.0048353, dtInletScale=141.94831 -> dtScale=1.0048353 deltaT = 6.8386134 Time = 745.482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 9.7657553e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 9.781937e-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 = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 9.7684377e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 9.7848382e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023806171, Final residual = 7.6673952e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5962758e-08, Final residual = 2.2510192e-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 = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 -1.3132778e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 3.100453e-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 = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 2.0821983e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 3.1017273e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075569966, Final residual = 5.4933993e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5084147e-08, Final residual = 8.3570614e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 3.1274545e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 5.1093914e-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 = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 3.1274467e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 5.1093827e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025319068, Final residual = 2.2519142e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2512295e-08, Final residual = 4.3647768e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 9.750862e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 9.750862e-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 = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 9.7508621e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 9.7508621e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014209264, Final residual = 7.9864321e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.9911148e-09, Final residual = 9.2228829e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 9.7538085e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 9.7565216e-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 = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 9.7538085e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 9.7565216e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7998094e-05, Final residual = 8.343725e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3433401e-09, Final residual = 9.5540598e-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 = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 9.7508621e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 9.7508621e-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 = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 9.7508621e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 9.7508621e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1812756e-05, Final residual = 8.6214315e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.623801e-09, Final residual = 5.7395131e-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 = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 9.8231459e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 9.8897062e-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 = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 9.8231459e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 9.8897062e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4835855e-05, Final residual = 4.3819889e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.3817806e-09, Final residual = 6.2962685e-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 = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 9.7508621e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 9.7508621e-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 = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 9.7508621e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 9.7508621e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7543581e-05, Final residual = 3.0559103e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0571162e-09, Final residual = 9.0753037e-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 = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 9.7703119e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 9.7882217e-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 = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 9.7703119e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 9.7882217e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1848045e-05, Final residual = 5.7870253e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7875147e-09, Final residual = 1.1108273e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 1.3083441e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 1.6152145e-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 = 0.094224663 0 0.45241541 water fraction, min, max = 0.051053896 1.3083442e-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 = 0.094111846 0 0.45241541 water fraction, min, max = 0.051166713 1.6152145e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9434989e-05, Final residual = 4.7202186e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7211122e-09, Final residual = 6.5965446e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 330.23 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.024481025 max: 0.59859666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042459785 -> dtInletScale=141.31018 fluxAdjustedLocalCo dtLocalScale=1.0023444, dtInletScale=141.31018 -> dtScale=1.0023444 deltaT = 6.8523732 Time = 752.334 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 = 0.093998802 0 0.45241541 water fraction, min, max = 0.051279756 1.7923897e-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 = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 1.9847639e-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 = 0.093998802 0 0.45241541 water fraction, min, max = 0.051279756 1.8240194e-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 = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 2.0189504e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023348392, Final residual = 2.2456812e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2254487e-07, Final residual = 2.6953272e-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 = 0.093998802 0 0.45241541 water fraction, min, max = 0.051279756 -8.9480274e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 -7.5533891e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093998802 0 0.45241541 water fraction, min, max = 0.051279756 1.6152145e-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 = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 1.6152145e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071848484, Final residual = 3.7197353e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7292133e-08, Final residual = 9.9116496e-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 = 0.093998802 0 0.45241541 water fraction, min, max = 0.051279756 1.6264013e-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 = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 1.6367092e-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 = 0.093998802 0 0.45241541 water fraction, min, max = 0.051279756 1.6264013e-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 = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 1.6367092e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023554239, Final residual = 1.9995658e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9990015e-08, Final residual = 1.6622654e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093998802 0 0.45241541 water fraction, min, max = 0.051279756 1.6152145e-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 = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 1.6152145e-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 = 0.093998802 0 0.45241541 water fraction, min, max = 0.051279756 1.6152145e-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 = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 1.6152145e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013096477, Final residual = 1.1054846e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059832e-08, Final residual = 2.2630954e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093998802 0 0.45241541 water fraction, min, max = 0.051279756 1.6241076e-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 = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 1.6323021e-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 = 0.093998802 0 0.45241541 water fraction, min, max = 0.051279756 1.6241076e-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 = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 1.6323021e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0868705e-05, Final residual = 2.9064275e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9092811e-09, Final residual = 9.1895434e-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 = 0.093998802 0 0.45241541 water fraction, min, max = 0.051279756 1.6673727e-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 = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 1.7154334e-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 = 0.093998802 0 0.45241541 water fraction, min, max = 0.051279756 1.6673727e-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 = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 1.7154334e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7101388e-05, Final residual = 9.5148829e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5156467e-09, Final residual = 4.824651e-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 = 0.093998803 0 0.45241541 water fraction, min, max = 0.051279756 5.103653e-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 = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 8.3180411e-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 = 0.093998803 0 0.45241541 water fraction, min, max = 0.051279756 5.1036529e-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 = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 8.318041e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3535106e-05, Final residual = 8.6016202e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.6029575e-09, Final residual = 2.9204997e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093998802 0 0.45241541 water fraction, min, max = 0.051279756 1.6152145e-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 = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 1.6152145e-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 = 0.093998802 0 0.45241541 water fraction, min, max = 0.051279756 1.6152145e-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 = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 1.6152145e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6016247e-05, Final residual = 8.3459475e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.3466442e-09, Final residual = 8.2894626e-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 = 0.093998802 0 0.45241541 water fraction, min, max = 0.051279756 1.616193e-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 = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 1.6170946e-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 = 0.093998802 0 0.45241541 water fraction, min, max = 0.051279756 1.616193e-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 = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 1.6170946e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2475271e-05, Final residual = 5.7702268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7715849e-09, Final residual = 2.3466445e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093998802 0 0.45241541 water fraction, min, max = 0.051279757 1.6152145e-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 = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 1.6152145e-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 = 0.093998802 0 0.45241541 water fraction, min, max = 0.051279757 1.6152145e-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 = 0.093885759 0 0.45241541 water fraction, min, max = 0.0513928 1.6152145e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.920268e-05, Final residual = 8.4312477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4301191e-09, Final residual = 7.9581021e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 332.97 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.024713344 max: 0.5988533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042545218 -> dtInletScale=141.02643 fluxAdjustedLocalCo dtLocalScale=1.0019148, dtInletScale=141.02643 -> dtScale=1.0019148 deltaT = 6.8627347 Time = 759.197 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 = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 1.6152145e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 1.6152145e-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 = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 1.6152145e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 1.6152145e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023401767, Final residual = 6.6049452e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5455038e-08, Final residual = 6.0414347e-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 = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 1.6261458e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 1.6362355e-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 = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 1.6261568e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 1.6362472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068345447, Final residual = 1.1146084e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172283e-08, Final residual = 5.7513831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 1.6152145e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 1.6152145e-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 = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 1.6152145e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 1.6152145e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022170725, Final residual = 2.1499588e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1495058e-08, Final residual = 4.3250987e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 1.6343836e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 1.6520592e-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 = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 1.6343836e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 1.6520592e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012505235, Final residual = 7.885676e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.8894097e-09, Final residual = 4.0165099e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 2.2685217e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 2.8709305e-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 = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 2.2685218e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 2.8709306e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2661933e-05, Final residual = 1.6816142e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6818659e-09, Final residual = 7.5610787e-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 = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 1.8078009e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 1.985383e-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 = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 1.8078008e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 1.985383e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1213283e-05, Final residual = 9.6210186e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6226043e-09, Final residual = 3.4835542e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 1.6152145e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 1.6152145e-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 = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 1.6152145e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 1.6152145e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7685105e-05, Final residual = 8.2539334e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.252202e-09, Final residual = 4.5127551e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 1.6209304e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 1.6262009e-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 = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 1.6209304e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 1.6262009e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1717029e-05, Final residual = 3.0375951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0390057e-09, Final residual = 4.2059499e-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 = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 1.9912625e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 2.3380131e-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 = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 1.9912625e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 2.3380131e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6350396e-05, Final residual = 2.579412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5801029e-09, Final residual = 7.0305755e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 2.2546037e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 2.8441789e-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 = 0.093772544 0 0.45241541 water fraction, min, max = 0.051506015 2.2546037e-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 = 0.093659329 0 0.45241541 water fraction, min, max = 0.05161923 2.8441789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4394658e-05, Final residual = 8.0800696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0816172e-09, Final residual = 2.8545296e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 335.73 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.024979931 max: 0.59929492 fluxAdjustedLocalCo inlet-based: CoInlet=0.004260955 -> dtInletScale=140.8135 fluxAdjustedLocalCo dtLocalScale=1.0011765, dtInletScale=140.8135 -> dtScale=1.0011765 deltaT = 6.8696632 Time = 766.067 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 = 0.093546 0 0.45241541 water fraction, min, max = 0.051732558 4.8296061e-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 = 0.093432672 0 0.45241541 water fraction, min, max = 0.051845887 6.9822206e-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 = 0.093546 0 0.45241541 water fraction, min, max = 0.051732558 5.1772667e-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 = 0.093432672 0 0.45241541 water fraction, min, max = 0.051845887 7.3574428e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022989925, Final residual = 7.0753146e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.0109258e-08, Final residual = 6.6057379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546001 0 0.45241541 water fraction, min, max = 0.051732558 1.2735127e-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 = 0.093432672 0 0.45241541 water fraction, min, max = 0.051845887 2.1871074e-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 = 0.093546001 0 0.45241541 water fraction, min, max = 0.051732558 1.2744765e-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 = 0.093432672 0 0.45241541 water fraction, min, max = 0.051845887 2.1881369e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066000188, Final residual = 4.4441761e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4547959e-08, Final residual = 4.5390489e-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 = 0.093546 0 0.45241541 water fraction, min, max = 0.051732559 3.3008673e-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 = 0.093432671 0 0.45241541 water fraction, min, max = 0.051845887 3.7222863e-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 = 0.093546 0 0.45241541 water fraction, min, max = 0.051732559 3.3008671e-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 = 0.093432671 0 0.45241541 water fraction, min, max = 0.051845887 3.722286e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020861334, Final residual = 1.8174446e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8169119e-08, Final residual = 1.7571212e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546 0 0.45241541 water fraction, min, max = 0.051732559 2.8441789e-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 = 0.093432672 0 0.45241541 water fraction, min, max = 0.051845887 2.8441789e-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 = 0.093546 0 0.45241541 water fraction, min, max = 0.051732559 2.8441789e-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 = 0.093432672 0 0.45241541 water fraction, min, max = 0.051845887 2.8441789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011664101, Final residual = 5.1125979e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.1140967e-09, Final residual = 4.4282046e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546 0 0.45241541 water fraction, min, max = 0.051732559 2.8447108e-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 = 0.093432672 0 0.45241541 water fraction, min, max = 0.051845887 2.8452016e-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 = 0.093546 0 0.45241541 water fraction, min, max = 0.051732559 2.8447108e-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 = 0.093432672 0 0.45241541 water fraction, min, max = 0.051845887 2.8452016e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4104303e-05, Final residual = 1.056106e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561629e-08, Final residual = 1.2265274e-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 = 0.093546 0 0.45241541 water fraction, min, max = 0.051732559 2.8443895e-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 = 0.093432672 0 0.45241541 water fraction, min, max = 0.051845887 2.8445838e-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 = 0.093546 0 0.45241541 water fraction, min, max = 0.051732559 2.8443895e-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 = 0.093432672 0 0.45241541 water fraction, min, max = 0.051845887 2.8445838e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6609448e-05, Final residual = 5.8817678e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8813492e-09, Final residual = 5.0205987e-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 = 0.093546 0 0.45241541 water fraction, min, max = 0.051732559 2.8441789e-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 = 0.093432672 0 0.45241541 water fraction, min, max = 0.051845887 2.8441789e-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 = 0.093546 0 0.45241541 water fraction, min, max = 0.051732559 2.8441789e-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 = 0.093432672 0 0.45241541 water fraction, min, max = 0.051845887 2.8441789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4226444e-05, Final residual = 6.6297178e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6297251e-09, Final residual = 8.391089e-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 = 0.093546 0 0.45241541 water fraction, min, max = 0.051732559 2.8441789e-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 = 0.093432672 0 0.45241541 water fraction, min, max = 0.051845887 2.8441789e-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 = 0.093546 0 0.45241541 water fraction, min, max = 0.051732559 2.8441789e-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 = 0.093432672 0 0.45241541 water fraction, min, max = 0.051845887 2.8441789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0816081e-05, Final residual = 5.4494343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4509334e-09, Final residual = 3.5772064e-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 = 0.093546 0 0.45241541 water fraction, min, max = 0.051732559 2.8469277e-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 = 0.093432672 0 0.45241541 water fraction, min, max = 0.051845887 2.8494642e-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 = 0.093546 0 0.45241541 water fraction, min, max = 0.051732559 2.8469277e-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 = 0.093432672 0 0.45241541 water fraction, min, max = 0.051845887 2.8494642e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6588532e-05, Final residual = 8.9256281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9269056e-09, Final residual = 2.107416e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546 0 0.45241541 water fraction, min, max = 0.051732559 2.8441789e-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 = 0.093432672 0 0.45241541 water fraction, min, max = 0.051845887 2.8441789e-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 = 0.093546 0 0.45241541 water fraction, min, max = 0.051732559 2.8441789e-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 = 0.093432672 0 0.45241541 water fraction, min, max = 0.051845887 2.8441789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6584692e-05, Final residual = 9.1400053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1428993e-09, Final residual = 3.7184169e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 338.51 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.02524825 max: 0.60016825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042652568 -> dtInletScale=140.67148 fluxAdjustedLocalCo dtLocalScale=0.99971966, dtInletScale=140.67148 -> dtScale=0.99971966 deltaT = 6.8661955 Time = 772.933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 2.8441789e-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 = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 2.8441789e-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 = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 2.8441789e-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 = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 2.8441789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022947732, Final residual = 9.1533976e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0695023e-08, Final residual = 2.1579296e-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 = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 -3.9514157e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 -2.9096544e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 2.8441789e-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 = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 2.8441789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067041642, Final residual = 6.2494993e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2655858e-08, Final residual = 7.1225911e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 2.8441789e-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 = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 2.8441789e-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 = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 2.8441789e-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 = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 2.8441789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020819132, Final residual = 7.9401618e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9388326e-09, Final residual = 1.9650129e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 2.8441789e-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 = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 2.8441789e-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 = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 2.8441789e-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 = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 2.8441789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011444193, Final residual = 3.5880329e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.5917917e-09, Final residual = 2.6699399e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 2.8441789e-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 = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 2.8441789e-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 = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 2.8441789e-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 = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 2.8441789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2814846e-05, Final residual = 7.6859167e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6847057e-09, Final residual = 9.3909499e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 2.8441789e-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 = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 2.8441789e-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 = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 2.8441789e-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 = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 2.8441789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3418896e-05, Final residual = 2.729106e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7304949e-09, Final residual = 4.948322e-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 = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 2.8441789e-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 = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 2.8441789e-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 = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 2.8441789e-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 = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 2.8441789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0579981e-05, Final residual = 7.6371825e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6394107e-09, Final residual = 8.0411912e-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 = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 2.8452426e-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 = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 2.8462251e-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 = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 2.8452426e-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 = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 2.8462251e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5805604e-05, Final residual = 8.449377e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4506048e-09, Final residual = 4.9265476e-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 = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 5.5388519e-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 = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 8.0275167e-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 = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 5.5388498e-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 = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 8.0275144e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1609161e-05, Final residual = 2.2846083e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2857429e-09, Final residual = 6.4788753e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 2.8441789e-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 = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 2.8441789e-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 = 0.0933194 0 0.45241541 water fraction, min, max = 0.051959159 2.8441789e-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 = 0.093206128 0 0.45241541 water fraction, min, max = 0.052072431 2.8441789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0468056e-05, Final residual = 3.6754749e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6775013e-09, Final residual = 4.7429051e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 341.22 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.025466817 max: 0.60071382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042631037 -> dtInletScale=140.74253 fluxAdjustedLocalCo dtLocalScale=0.99881172, dtInletScale=140.74253 -> dtScale=0.99881172 deltaT = 6.8558079 Time = 779.789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 2.8443446e-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 = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 2.8445239e-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 = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 2.8443729e-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 = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 2.8445544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022682258, Final residual = 2.0552475e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0370138e-07, Final residual = 9.2221839e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 -1.18626e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 -9.2971663e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 2.8441789e-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 = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 2.8441789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066577038, Final residual = 1.220537e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236107e-08, Final residual = 4.366961e-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 = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 2.8582966e-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 = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 2.8713468e-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 = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 2.8582965e-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 = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 2.8713468e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020417197, Final residual = 9.8737484e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8735084e-09, Final residual = 1.02086e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 4.0595108e-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 = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 5.1829521e-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 = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 4.0595135e-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 = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 5.182955e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010986917, Final residual = 2.9884523e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9896805e-09, Final residual = 2.2181394e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 2.8441789e-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 = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 2.8441789e-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 = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 2.8441789e-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 = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 2.8441789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8889967e-05, Final residual = 4.1596014e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.1595712e-09, Final residual = 1.0467439e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 2.8441789e-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 = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 2.8441789e-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 = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 2.8441789e-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 = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 2.8441789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9535745e-05, Final residual = 4.7976349e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.7992416e-09, Final residual = 1.0217543e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 2.8452529e-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 = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 2.8462456e-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 = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 2.8452529e-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 = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 2.8462456e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6519854e-05, Final residual = 2.437974e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4380589e-09, Final residual = 1.3867222e-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 = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 2.8441789e-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 = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 2.8441789e-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 = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 2.8441789e-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 = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 2.8441789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1576248e-05, Final residual = 4.7228945e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7242963e-09, Final residual = 5.4870334e-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 = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 2.8441938e-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 = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 2.8442075e-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 = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 2.8441938e-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 = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 2.8442075e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7073205e-05, Final residual = 3.9893957e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9883339e-09, Final residual = 1.4825737e-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 = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 2.8454341e-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 = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 2.8465944e-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 = 0.093093028 0 0.45241541 water fraction, min, max = 0.052185531 2.8454341e-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 = 0.092979927 0 0.45241541 water fraction, min, max = 0.052298632 2.8465944e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560819e-05, Final residual = 8.6723749e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6735791e-09, Final residual = 2.9665107e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 344.08 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.02568685 max: 0.60090438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042566543 -> dtInletScale=140.95577 fluxAdjustedLocalCo dtLocalScale=0.99849498, dtInletScale=140.95577 -> dtScale=0.99849498 deltaT = 6.8454464 Time = 786.634 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 = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 2.8465944e-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 = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 2.8465944e-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 = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 2.8465944e-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 = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 2.8465944e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022447199, Final residual = 1.6437318e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298124e-07, Final residual = 8.6958553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 -1.5917847e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 -1.2936427e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 2.9590225e-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 = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 3.0630489e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061185823, Final residual = 3.0408248e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.0478991e-08, Final residual = 7.4290203e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 5.4818151e-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 = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 7.9199658e-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 = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 5.4818154e-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 = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 7.9199658e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018225954, Final residual = 1.1822312e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816306e-08, Final residual = 1.2651179e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 4.0980381e-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 = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 5.2558962e-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 = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 4.0980411e-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 = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 5.2558995e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8455779e-05, Final residual = 8.6289729e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.6316526e-09, Final residual = 2.5843665e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 5.6572003e-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 = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 8.2576146e-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 = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 5.6571953e-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 = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 8.2576092e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.218089e-05, Final residual = 8.6030701e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.6029104e-09, Final residual = 5.610713e-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 = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 3.1794821e-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 = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 3.4874754e-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 = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 3.1794824e-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 = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 3.4874757e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5882769e-05, Final residual = 4.3380883e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3374945e-09, Final residual = 2.6739348e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 2.8465944e-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 = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 2.8465944e-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 = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 2.8465944e-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 = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 2.8465944e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4381764e-05, Final residual = 8.9653283e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9674542e-09, Final residual = 4.051111e-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 = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 2.8698956e-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 = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 2.8914542e-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 = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 2.8698956e-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 = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 2.8914542e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0645818e-05, Final residual = 9.5150284e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5133341e-09, Final residual = 4.3374946e-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 = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 3.7968199e-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 = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 4.6759836e-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 = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 3.7968193e-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 = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 4.675983e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6507486e-05, Final residual = 5.3438438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3428982e-09, Final residual = 3.6527224e-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 = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 3.3059954e-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 = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 3.7310408e-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 = 0.092866998 0 0.45241541 water fraction, min, max = 0.052411561 3.3059956e-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 = 0.092754068 0 0.45241541 water fraction, min, max = 0.052524491 3.731041e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.586194e-05, Final residual = 5.7675904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7688068e-09, Final residual = 3.1166804e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 346.86 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.025963925 max: 0.60062222 fluxAdjustedLocalCo inlet-based: CoInlet=0.004250221 -> dtInletScale=141.16913 fluxAdjustedLocalCo dtLocalScale=0.99896405, dtInletScale=141.16913 -> dtScale=0.99896405 deltaT = 6.8351111 Time = 793.469 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 = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 3.731041e-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 = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750008 3.731041e-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 = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 3.731041e-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 = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750008 3.731041e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022867378, Final residual = 6.827807e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.770017e-08, Final residual = 7.3701905e-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 = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 -3.4592869e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750008 -3.1941276e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 3.7337756e-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 = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750008 3.7363081e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059486343, Final residual = 2.7663186e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7723499e-08, Final residual = 4.8940959e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 8.8958261e-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 = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750008 1.3678598e-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 = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 8.8958465e-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 = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750008 1.367862e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017345307, Final residual = 4.9265424e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9263373e-09, Final residual = 6.4758504e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 6.3640864e-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 = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750008 8.802369e-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 = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 6.3640861e-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 = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750008 8.8023686e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4581618e-05, Final residual = 9.1558988e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.1570559e-09, Final residual = 2.4348891e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 3.9862889e-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 = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750008 4.2226564e-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 = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 3.9862889e-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 = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750008 4.2226564e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9861356e-05, Final residual = 7.9669371e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9690857e-09, Final residual = 8.7897589e-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 = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 3.9947776e-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 = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750008 4.2390059e-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 = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 3.9947775e-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 = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750008 4.2390058e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4686065e-05, Final residual = 3.0804946e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0823563e-09, Final residual = 4.5904286e-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 = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 3.8990414e-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 = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750008 4.054615e-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 = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 3.8990414e-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 = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750008 4.054615e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3206956e-05, Final residual = 2.9416988e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9426228e-09, Final residual = 7.5935738e-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 = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 4.4918133e-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 = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750008 5.1963122e-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 = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 4.4918131e-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 = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750008 5.196312e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0259747e-05, Final residual = 8.3160569e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3165411e-09, Final residual = 7.8094544e-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 = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 3.731041e-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 = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750008 3.731041e-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 = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 3.731041e-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 = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750008 3.731041e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484875e-05, Final residual = 6.7679763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7686054e-09, Final residual = 8.7008443e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 3.7686093e-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 = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750009 3.8033986e-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 = 0.092641309 0 0.45241541 water fraction, min, max = 0.05263725 3.7686093e-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 = 0.09252855 0 0.45241541 water fraction, min, max = 0.052750009 3.8033986e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490263e-05, Final residual = 4.7732953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7743874e-09, Final residual = 1.1651962e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 349.38 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.026204765 max: 0.59979421 fluxAdjustedLocalCo inlet-based: CoInlet=0.004243804 -> dtInletScale=141.38259 fluxAdjustedLocalCo dtLocalScale=1.0003431, dtInletScale=141.38259 -> dtScale=1.0003431 deltaT = 6.8351111 Time = 800.304 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 = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 4.1865575e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 4.6001906e-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 = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 4.2497888e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 4.6681475e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023174649, Final residual = 1.6237688e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6093404e-07, Final residual = 5.3745559e-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 = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 -6.0708505e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 -4.0142937e-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 = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 3.8033986e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 3.8033986e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006104375, Final residual = 2.6930361e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6988483e-08, Final residual = 9.6500054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 3.9068873e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 4.0027937e-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 = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 3.9068878e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 4.0027942e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018139952, Final residual = 1.2769928e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766987e-08, Final residual = 4.5568633e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 3.8033986e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 3.8033986e-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 = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 3.8033986e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 3.8033986e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010172958, Final residual = 5.649214e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6522172e-09, Final residual = 1.0024434e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 3.8033986e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 3.8033986e-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 = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 3.8033986e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 3.8033986e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6611715e-05, Final residual = 5.5988082e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5971361e-09, Final residual = 6.4283017e-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 = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 3.8044705e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 3.8054638e-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 = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 3.8044705e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 3.8054638e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9819869e-05, Final residual = 6.8612536e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8610247e-09, Final residual = 1.2502388e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 3.8104625e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 3.8170089e-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 = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 3.8104625e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 3.8170089e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8353478e-05, Final residual = 7.0748291e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0756769e-09, Final residual = 4.1773944e-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 = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 3.8033986e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 3.8033986e-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 = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 3.8033986e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 3.8033986e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4660013e-05, Final residual = 7.4056758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.406081e-09, Final residual = 7.1582207e-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 = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 3.8033986e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 3.8033986e-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 = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 3.8033986e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 3.8033986e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0549589e-05, Final residual = 9.0136059e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0136166e-09, Final residual = 1.1002224e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 3.8055193e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 3.8074846e-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 = 0.092415791 0 0.45241541 water fraction, min, max = 0.052862767 3.8055193e-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 = 0.092303033 0 0.45241541 water fraction, min, max = 0.052975526 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0426802e-05, Final residual = 4.5771377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.578291e-09, Final residual = 4.0170121e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 352.23 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.026397029 max: 0.59926111 fluxAdjustedLocalCo inlet-based: CoInlet=0.004243804 -> dtInletScale=141.38259 fluxAdjustedLocalCo dtLocalScale=1.001233, dtInletScale=141.38259 -> dtScale=1.001233 deltaT = 6.8420048 Time = 807.146 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 = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 5.2420903e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 6.7897512e-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 = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 5.476589e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 7.0416084e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022875597, Final residual = 1.2680057e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563399e-07, Final residual = 2.8107124e-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 = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 3.8074846e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 3.8074846e-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 = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 3.8074846e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061374158, Final residual = 4.8858824e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.8974716e-08, Final residual = 5.6211274e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 3.8257237e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 3.8426376e-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 = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 3.8257237e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 3.8426377e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019546472, Final residual = 1.2643367e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2641747e-08, Final residual = 8.2199349e-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 = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 7.6361361e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 1.1186614e-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 = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 7.636136e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 1.1186614e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010932529, Final residual = 2.8130816e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8123666e-09, Final residual = 3.9777089e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 7.1733155e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 1.0294599e-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 = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 7.1733144e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 1.0294598e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0524948e-05, Final residual = 9.2813663e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2808675e-09, Final residual = 1.2916778e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 3.8074846e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 3.8074846e-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 = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 3.8074846e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1094704e-05, Final residual = 8.6268865e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6302944e-09, Final residual = 8.5006029e-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 = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 3.8074846e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 3.8074846e-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 = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 3.8074846e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9928076e-05, Final residual = 4.647938e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6483148e-09, Final residual = 7.0280783e-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 = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 3.8164251e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 3.8247161e-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 = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 3.8164251e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 3.8247161e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839749e-05, Final residual = 5.765066e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7660056e-09, Final residual = 9.7219743e-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 = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 3.8074846e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 3.8074846e-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 = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 3.8074846e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0937037e-05, Final residual = 1.8397261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8414504e-09, Final residual = 3.2550452e-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 = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 3.8074846e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 3.8074846e-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 = 0.09219016 0 0.45241541 water fraction, min, max = 0.053088399 3.8074846e-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 = 0.092077287 0 0.45241541 water fraction, min, max = 0.053201272 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8616362e-05, Final residual = 6.7689501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7709797e-09, Final residual = 1.5233001e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 355.56 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.026675161 max: 0.59874175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042480842 -> dtInletScale=141.24014 fluxAdjustedLocalCo dtLocalScale=1.0021015, dtInletScale=141.24014 -> dtScale=1.0021015 deltaT = 6.855841 Time = 814.002 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 = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 3.8079037e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 3.8083556e-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 = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 3.8079716e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 3.8084285e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022193047, Final residual = 2.0100646e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9913134e-07, Final residual = 1.856192e-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 = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 3.8231777e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 3.8377505e-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 = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 3.82319e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 3.8377635e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063788104, Final residual = 2.4063745e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.4126557e-08, Final residual = 7.0402579e-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 = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 1.3181116e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 2.1878762e-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 = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 1.3181139e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 2.1878787e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020229614, Final residual = 7.215073e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.213531e-09, Final residual = 4.3394181e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 3.8074846e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 3.8074846e-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 = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 3.8074846e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010823858, Final residual = 4.484598e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.4870981e-09, Final residual = 1.0504846e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 3.8074846e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 3.8074846e-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 = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 3.8074846e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.773062e-05, Final residual = 8.6575209e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.657208e-09, Final residual = 5.1635136e-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 = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 3.8074846e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 3.8074846e-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 = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 3.8074846e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7478947e-05, Final residual = 2.4650892e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4649603e-09, Final residual = 2.1722746e-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 = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 3.8097446e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 3.8118416e-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 = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 3.8097446e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 3.8118416e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4643925e-05, Final residual = 4.0226357e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0248016e-09, Final residual = 1.7055384e-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 = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 4.0500594e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 4.2751401e-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 = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 4.0500593e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 4.27514e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9297865e-05, Final residual = 6.9854398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9859939e-09, Final residual = 4.6995572e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 1.9127827e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 3.3343302e-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 = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 1.9127834e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 3.3343309e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827506e-05, Final residual = 8.1632162e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1613625e-09, Final residual = 2.9072021e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 3.8074846e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 3.8074846e-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 = 0.091964186 0 0.45241541 water fraction, min, max = 0.053314373 3.8074846e-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 = 0.091851085 0 0.45241541 water fraction, min, max = 0.053427474 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3140729e-05, Final residual = 6.5775688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5781579e-09, Final residual = 1.3788168e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 359.12 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.026962331 max: 0.59888567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042566749 -> dtInletScale=140.95509 fluxAdjustedLocalCo dtLocalScale=1.0018607, dtInletScale=140.95509 -> dtScale=1.0018607 deltaT = 6.8662602 Time = 820.869 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 = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 3.8100524e-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 = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 3.8128192e-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 = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 3.810465e-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 = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 3.8132618e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021139734, Final residual = 1.8448459e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8279293e-07, Final residual = 6.9339987e-09, No Iterations 13 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 -6.5624451e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 -5.5801005e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 3.8074846e-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 = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063944286, Final residual = 4.443395e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.4548559e-08, Final residual = 4.73233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 3.8074846e-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 = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 3.8074846e-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 = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 3.8074846e-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 = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020520793, Final residual = 1.3311631e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3306789e-08, Final residual = 4.7288001e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 3.8288051e-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 = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 3.8486e-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 = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 3.8288051e-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 = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 3.8486001e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010789054, Final residual = 7.1896629e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.1903041e-09, Final residual = 1.7259579e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 3.8074846e-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 = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 3.8074846e-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 = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 3.8074846e-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 = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.52257e-05, Final residual = 2.6595282e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6607151e-09, Final residual = 5.4395236e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 3.8177047e-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 = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 3.8271934e-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 = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 3.8177047e-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 = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 3.8271934e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4063027e-05, Final residual = 6.5835077e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5833574e-09, Final residual = 1.8616186e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 3.8074846e-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 = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 3.8074846e-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 = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 3.8074846e-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 = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1478859e-05, Final residual = 4.6980698e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6981841e-09, Final residual = 1.4624861e-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 = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 3.8129713e-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 = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 3.8180655e-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 = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 3.8129713e-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 = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 3.8180655e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032156e-05, Final residual = 6.2626966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2624684e-09, Final residual = 6.3171221e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 2.1605982e-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 = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 3.8130937e-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 = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 2.160599e-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 = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 3.8130946e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2153029e-05, Final residual = 3.9925492e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9946555e-09, Final residual = 5.7405571e-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 = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 3.8074846e-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 = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 3.8074846e-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 = 0.091737813 0 0.45241541 water fraction, min, max = 0.053540746 3.8074846e-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 = 0.09162454 0 0.45241541 water fraction, min, max = 0.053654019 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582454e-05, Final residual = 3.8859185e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8870081e-09, Final residual = 1.7796841e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 362.63 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.027217084 max: 0.59902913 fluxAdjustedLocalCo inlet-based: CoInlet=0.004263144 -> dtInletScale=140.7412 fluxAdjustedLocalCo dtLocalScale=1.0016207, dtInletScale=140.7412 -> dtScale=1.0016207 deltaT = 6.8767165 Time = 827.745 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 = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.8203289e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 3.8341603e-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 = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.8223746e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 3.8363536e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020452465, Final residual = 9.7771925e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.690657e-08, Final residual = 1.8666099e-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 = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.8074846e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 3.8074846e-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 = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.8074846e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062484915, Final residual = 5.9181708e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.9324867e-08, Final residual = 4.7414431e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.9469012e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 4.0764192e-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 = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.9469003e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 4.0764181e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019214834, Final residual = 1.4510139e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505317e-08, Final residual = 9.3198331e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.8969131e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 3.9799929e-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 = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.8969134e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 3.9799931e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9670557e-05, Final residual = 8.9142771e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.9178579e-09, Final residual = 1.8894132e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.8074846e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 3.8074846e-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 = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.8074846e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9129195e-05, Final residual = 5.0770586e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0772199e-09, Final residual = 6.3521146e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.8074846e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 3.8074846e-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 = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.8074846e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8535351e-05, Final residual = 6.4288001e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4311359e-09, Final residual = 1.0557016e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.8109268e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 3.8141246e-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 = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.8109268e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 3.8141246e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.691209e-05, Final residual = 8.0386263e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0399769e-09, Final residual = 8.7825221e-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 = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.8074846e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 3.8074846e-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 = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.8074846e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707359e-05, Final residual = 8.0414944e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0442604e-09, Final residual = 1.0780994e-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 = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.8181425e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 3.8280438e-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 = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.8181425e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 3.8280438e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5185363e-06, Final residual = 5.0229922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0228237e-09, Final residual = 1.2334117e-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 = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.8074846e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 3.8074846e-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 = 0.091511094 0 0.45241541 water fraction, min, max = 0.053767465 3.8074846e-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 = 0.091397649 0 0.45241541 water fraction, min, max = 0.05388091 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.904305e-06, Final residual = 8.6223137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6232671e-09, Final residual = 9.0995824e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 366.04 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.027455232 max: 0.59961096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042696361 -> dtInletScale=140.5272 fluxAdjustedLocalCo dtLocalScale=1.0006488, dtInletScale=140.5272 -> dtScale=1.0006488 deltaT = 6.8802107 Time = 834.625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091284146 0 0.45241541 water fraction, min, max = 0.053994413 4.0955774e-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 = 0.091170643 0 0.45241541 water fraction, min, max = 0.054107916 4.4056043e-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 = 0.091284146 0 0.45241541 water fraction, min, max = 0.053994413 4.1410158e-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 = 0.091170643 0 0.45241541 water fraction, min, max = 0.054107916 4.4542879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020388644, Final residual = 1.7970016e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7814199e-07, Final residual = 3.8442675e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091284146 0 0.45241541 water fraction, min, max = 0.053994413 2.3560519e-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 = 0.091170643 0 0.45241541 water fraction, min, max = 0.054107916 4.1936607e-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 = 0.091284146 0 0.45241541 water fraction, min, max = 0.053994413 2.3574792e-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 = 0.091170643 0 0.45241541 water fraction, min, max = 0.054107916 4.1951752e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059824222, Final residual = 4.9048446e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.915918e-08, Final residual = 1.1171663e-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 = 0.091284146 0 0.45241541 water fraction, min, max = 0.053994413 1.6677294e-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 = 0.091170643 0 0.45241541 water fraction, min, max = 0.054107916 2.8641333e-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 = 0.091284146 0 0.45241541 water fraction, min, max = 0.053994413 1.6677248e-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 = 0.091170643 0 0.45241541 water fraction, min, max = 0.054107916 2.8641283e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017661507, Final residual = 1.4392715e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4389617e-08, Final residual = 2.0079589e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091284146 0 0.45241541 water fraction, min, max = 0.053994413 3.8074846e-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 = 0.091170643 0 0.45241541 water fraction, min, max = 0.054107916 3.8074846e-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 = 0.091284146 0 0.45241541 water fraction, min, max = 0.053994413 3.8074846e-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 = 0.091170643 0 0.45241541 water fraction, min, max = 0.054107916 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0730579e-05, Final residual = 2.3929993e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3936509e-09, Final residual = 5.6118499e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091284146 0 0.45241541 water fraction, min, max = 0.053994413 3.8074846e-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 = 0.091170643 0 0.45241541 water fraction, min, max = 0.054107916 3.8074846e-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 = 0.091284146 0 0.45241541 water fraction, min, max = 0.053994413 3.8074846e-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 = 0.091170643 0 0.45241541 water fraction, min, max = 0.054107916 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3912631e-05, Final residual = 3.4186909e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4219434e-09, Final residual = 4.1309938e-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 = 0.091284146 0 0.45241541 water fraction, min, max = 0.053994413 3.8133865e-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 = 0.091170643 0 0.45241541 water fraction, min, max = 0.054107916 3.8188731e-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 = 0.091284146 0 0.45241541 water fraction, min, max = 0.053994413 3.8133865e-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 = 0.091170643 0 0.45241541 water fraction, min, max = 0.054107916 3.8188731e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5458934e-05, Final residual = 4.4591838e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4583573e-09, Final residual = 5.3494967e-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 = 0.091284146 0 0.45241541 water fraction, min, max = 0.053994413 3.8074846e-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 = 0.091170643 0 0.45241541 water fraction, min, max = 0.054107916 3.8074846e-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 = 0.091284146 0 0.45241541 water fraction, min, max = 0.053994413 3.8074846e-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 = 0.091170643 0 0.45241541 water fraction, min, max = 0.054107916 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4653944e-05, Final residual = 1.3016997e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027585e-09, Final residual = 1.6662321e-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 = 0.091284146 0 0.45241541 water fraction, min, max = 0.053994413 3.8074846e-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 = 0.091170643 0 0.45241541 water fraction, min, max = 0.054107916 3.8074846e-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 = 0.091284146 0 0.45241541 water fraction, min, max = 0.053994413 3.8074846e-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 = 0.091170643 0 0.45241541 water fraction, min, max = 0.054107916 3.8074846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7574002e-06, Final residual = 4.8485498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8497518e-09, Final residual = 8.246639e-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 = 0.091284146 0 0.45241541 water fraction, min, max = 0.053994413 3.9778997e-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 = 0.091170643 0 0.45241541 water fraction, min, max = 0.054107916 4.1363215e-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 = 0.091284146 0 0.45241541 water fraction, min, max = 0.053994413 3.9778997e-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 = 0.091170643 0 0.45241541 water fraction, min, max = 0.054107916 4.1363215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7922235e-06, Final residual = 8.163464e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1622234e-09, Final residual = 1.1079253e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 369.1 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.027703949 max: 0.59991105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042718056 -> dtInletScale=140.45583 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=140.45583 -> dtScale=1.0001483 deltaT = 6.8802107 Time = 841.506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09105714 0 0.45241541 water fraction, min, max = 0.054221419 6.768499e-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 = 0.090943637 0 0.45241541 water fraction, min, max = 0.054334922 9.5991038e-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 = 0.09105714 0 0.45241541 water fraction, min, max = 0.054221419 7.179413e-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 = 0.090943637 0 0.45241541 water fraction, min, max = 0.054334922 1.0039066e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002027305, Final residual = 1.5442548e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5309123e-07, Final residual = 4.6410145e-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 = 0.09105714 0 0.45241541 water fraction, min, max = 0.054221419 4.1363215e-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 = 0.090943637 0 0.45241541 water fraction, min, max = 0.054334922 4.1363215e-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 = 0.09105714 0 0.45241541 water fraction, min, max = 0.054221419 4.1363215e-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 = 0.090943637 0 0.45241541 water fraction, min, max = 0.054334922 4.1363215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058579784, Final residual = 5.0726594e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0839812e-08, Final residual = 6.0504868e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09105714 0 0.45241541 water fraction, min, max = 0.054221419 4.3252303e-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 = 0.090943637 0 0.45241541 water fraction, min, max = 0.054334922 4.5009655e-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 = 0.09105714 0 0.45241541 water fraction, min, max = 0.054221419 4.3252299e-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 = 0.090943637 0 0.45241541 water fraction, min, max = 0.054334922 4.5009651e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017454824, Final residual = 1.1075906e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070458e-08, Final residual = 2.9428823e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09105714 0 0.45241541 water fraction, min, max = 0.054221419 4.1363215e-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 = 0.090943637 0 0.45241541 water fraction, min, max = 0.054334922 4.1363215e-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 = 0.09105714 0 0.45241541 water fraction, min, max = 0.054221419 4.1363215e-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 = 0.090943637 0 0.45241541 water fraction, min, max = 0.054334922 4.1363215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8771317e-05, Final residual = 6.4393935e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4412419e-09, Final residual = 1.5694811e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09105714 0 0.45241541 water fraction, min, max = 0.054221419 4.1363215e-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 = 0.090943637 0 0.45241541 water fraction, min, max = 0.054334922 4.1363215e-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 = 0.09105714 0 0.45241541 water fraction, min, max = 0.054221419 4.1363215e-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 = 0.090943637 0 0.45241541 water fraction, min, max = 0.054334922 4.1363215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2127331e-05, Final residual = 3.1894033e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1905633e-09, Final residual = 7.9975199e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09105714 0 0.45241541 water fraction, min, max = 0.054221419 4.1481448e-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 = 0.090943637 0 0.45241541 water fraction, min, max = 0.054334922 4.1591436e-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 = 0.09105714 0 0.45241541 water fraction, min, max = 0.054221419 4.1481448e-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 = 0.090943637 0 0.45241541 water fraction, min, max = 0.054334922 4.1591436e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4151987e-05, Final residual = 3.8162015e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8170529e-09, Final residual = 5.8865788e-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 = 0.09105714 0 0.45241541 water fraction, min, max = 0.054221419 1.484263e-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 = 0.090943637 0 0.45241541 water fraction, min, max = 0.054334922 2.4802352e-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 = 0.09105714 0 0.45241541 water fraction, min, max = 0.054221419 1.4842632e-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 = 0.090943637 0 0.45241541 water fraction, min, max = 0.054334922 2.4802354e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291743e-05, Final residual = 8.1721181e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1735652e-09, Final residual = 1.6592673e-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 = 0.09105714 0 0.45241541 water fraction, min, max = 0.054221419 1.0164109e-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 = 0.090943637 0 0.45241541 water fraction, min, max = 0.054334922 1.5771557e-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 = 0.09105714 0 0.45241541 water fraction, min, max = 0.054221419 1.0164108e-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 = 0.090943637 0 0.45241541 water fraction, min, max = 0.054334922 1.5771556e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5206409e-06, Final residual = 9.2639673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2658705e-09, Final residual = 7.8231835e-09, No Iterations 3 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 = 0.09105714 0 0.45241541 water fraction, min, max = 0.054221419 4.1363215e-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 = 0.090943637 0 0.45241541 water fraction, min, max = 0.054334922 4.1363215e-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 = 0.09105714 0 0.45241541 water fraction, min, max = 0.054221419 4.1363215e-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 = 0.090943637 0 0.45241541 water fraction, min, max = 0.054334922 4.1363215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4017298e-06, Final residual = 4.7929364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7953801e-09, Final residual = 5.1138306e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 371.9 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.027910678 max: 0.60161081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042718056 -> dtInletScale=140.45583 fluxAdjustedLocalCo dtLocalScale=0.99732251, dtInletScale=140.45583 -> dtScale=0.99732251 deltaT = 6.859277 Time = 848.365 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 = 0.09083048 0 0.45241541 water fraction, min, max = 0.054448079 4.1363215e-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 = 0.090717322 0 0.45241541 water fraction, min, max = 0.054561237 4.1363215e-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 = 0.09083048 0 0.45241541 water fraction, min, max = 0.054448079 4.1363215e-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 = 0.090717322 0 0.45241541 water fraction, min, max = 0.054561237 4.1363215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019927669, Final residual = 1.4897435e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4767383e-07, Final residual = 3.6834295e-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 = 0.09083048 0 0.45241541 water fraction, min, max = 0.054448079 4.1363215e-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 = 0.090717322 0 0.45241541 water fraction, min, max = 0.054561237 4.1363215e-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 = 0.09083048 0 0.45241541 water fraction, min, max = 0.054448079 4.1363215e-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 = 0.090717322 0 0.45241541 water fraction, min, max = 0.054561237 4.1363215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054538665, Final residual = 1.8838625e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8878964e-08, Final residual = 4.2560001e-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 = 0.09083048 0 0.45241541 water fraction, min, max = 0.054448079 4.1572046e-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 = 0.090717322 0 0.45241541 water fraction, min, max = 0.054561237 4.1766486e-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 = 0.09083048 0 0.45241541 water fraction, min, max = 0.054448079 4.1572045e-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 = 0.090717322 0 0.45241541 water fraction, min, max = 0.054561237 4.1766486e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015925333, Final residual = 8.4571228e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.4548675e-09, Final residual = 4.4087972e-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 = 0.09083048 0 0.45241541 water fraction, min, max = 0.054448079 4.7948848e-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 = 0.090717322 0 0.45241541 water fraction, min, max = 0.054561237 8.8742567e-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 = 0.09083048 0 0.45241541 water fraction, min, max = 0.054448079 4.7948898e-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 = 0.090717322 0 0.45241541 water fraction, min, max = 0.054561237 8.8742619e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1348149e-05, Final residual = 5.0985103e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.0976257e-09, Final residual = 2.2838228e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09083048 0 0.45241541 water fraction, min, max = 0.054448079 1.2566e-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 = 0.090717322 0 0.45241541 water fraction, min, max = 0.054561237 2.0414838e-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 = 0.09083048 0 0.45241541 water fraction, min, max = 0.054448079 1.2565994e-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 = 0.090717322 0 0.45241541 water fraction, min, max = 0.054561237 2.0414831e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9554719e-05, Final residual = 9.1039553e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.1029234e-09, Final residual = 2.8805768e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09083048 0 0.45241541 water fraction, min, max = 0.054448079 9.0809135e-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 = 0.090717322 0 0.45241541 water fraction, min, max = 0.054561237 1.3684806e-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 = 0.09083048 0 0.45241541 water fraction, min, max = 0.054448079 9.080915e-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 = 0.090717322 0 0.45241541 water fraction, min, max = 0.054561237 1.3684808e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3171748e-05, Final residual = 5.3618116e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3626954e-09, Final residual = 1.0096072e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09083048 0 0.45241541 water fraction, min, max = 0.054448079 4.1363215e-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 = 0.090717322 0 0.45241541 water fraction, min, max = 0.054561237 4.1363215e-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 = 0.09083048 0 0.45241541 water fraction, min, max = 0.054448079 4.1363215e-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 = 0.090717322 0 0.45241541 water fraction, min, max = 0.054561237 4.1363215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3168869e-05, Final residual = 2.3922389e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.393151e-09, Final residual = 3.2398803e-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 = 0.09083048 0 0.45241541 water fraction, min, max = 0.054448079 4.1363215e-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 = 0.090717322 0 0.45241541 water fraction, min, max = 0.054561237 4.1363215e-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 = 0.09083048 0 0.45241541 water fraction, min, max = 0.054448079 4.1363215e-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 = 0.090717322 0 0.45241541 water fraction, min, max = 0.054561237 4.1363215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5781612e-06, Final residual = 1.8569403e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8567823e-09, Final residual = 1.9449322e-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 = 0.09083048 0 0.45241541 water fraction, min, max = 0.054448079 4.1363215e-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 = 0.090717322 0 0.45241541 water fraction, min, max = 0.054561237 4.1363215e-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 = 0.09083048 0 0.45241541 water fraction, min, max = 0.054448079 4.1363215e-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 = 0.090717322 0 0.45241541 water fraction, min, max = 0.054561237 4.1363215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5671655e-06, Final residual = 7.0539097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0536553e-09, Final residual = 4.138545e-09, No Iterations 3 PIMPLE: Converged in 9 iterations ExecutionTime = 374.99 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.028064961 max: 0.6015996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042588082 -> dtInletScale=140.88448 fluxAdjustedLocalCo dtLocalScale=0.99734109, dtInletScale=140.88448 -> dtScale=0.99734109 deltaT = 6.8384598 Time = 855.203 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 = 0.090604508 0 0.45241541 water fraction, min, max = 0.054674051 4.1363215e-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 = 0.090491694 0 0.45241541 water fraction, min, max = 0.054786865 4.1363215e-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 = 0.090604508 0 0.45241541 water fraction, min, max = 0.054674051 4.1363215e-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 = 0.090491694 0 0.45241541 water fraction, min, max = 0.054786865 4.1363215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019719965, Final residual = 9.6160246e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.5314148e-08, Final residual = 5.7403681e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604508 0 0.45241541 water fraction, min, max = 0.054674051 -3.0853055e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090491694 0 0.45241541 water fraction, min, max = 0.054786865 -2.9300085e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604508 0 0.45241541 water fraction, min, max = 0.054674051 4.1363215e-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 = 0.090491694 0 0.45241541 water fraction, min, max = 0.054786865 4.1363215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054712857, Final residual = 5.2230553e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2349129e-08, Final residual = 4.967271e-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 = 0.090604508 0 0.45241541 water fraction, min, max = 0.054674051 4.1363215e-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 = 0.090491694 0 0.45241541 water fraction, min, max = 0.054786865 4.1363215e-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 = 0.090604508 0 0.45241541 water fraction, min, max = 0.054674051 4.1363215e-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 = 0.090491694 0 0.45241541 water fraction, min, max = 0.054786865 4.1363215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015514832, Final residual = 7.8209677e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8186228e-09, Final residual = 3.2170327e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604508 0 0.45241541 water fraction, min, max = 0.054674051 4.1438543e-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 = 0.090491694 0 0.45241541 water fraction, min, max = 0.054786865 4.1508742e-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 = 0.090604508 0 0.45241541 water fraction, min, max = 0.054674051 4.1438543e-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 = 0.090491694 0 0.45241541 water fraction, min, max = 0.054786865 4.1508742e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7841981e-05, Final residual = 5.5356766e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.5358776e-09, Final residual = 6.7647938e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604508 0 0.45241541 water fraction, min, max = 0.054674051 1.3250529e-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 = 0.090491694 0 0.45241541 water fraction, min, max = 0.054786865 2.1744206e-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 = 0.090604508 0 0.45241541 water fraction, min, max = 0.054674051 1.3250525e-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 = 0.090491694 0 0.45241541 water fraction, min, max = 0.054786865 2.1744202e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7933027e-05, Final residual = 4.9006742e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8993847e-09, Final residual = 5.3878758e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604508 0 0.45241541 water fraction, min, max = 0.054674051 1.1351315e-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 = 0.090491694 0 0.45241541 water fraction, min, max = 0.054786865 1.8075087e-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 = 0.090604508 0 0.45241541 water fraction, min, max = 0.054674051 1.1351315e-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 = 0.090491694 0 0.45241541 water fraction, min, max = 0.054786865 1.8075087e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2754396e-05, Final residual = 7.2598299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2603272e-09, Final residual = 1.5790831e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604508 0 0.45241541 water fraction, min, max = 0.054674051 4.1363215e-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 = 0.090491694 0 0.45241541 water fraction, min, max = 0.054786865 4.1363215e-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 = 0.090604508 0 0.45241541 water fraction, min, max = 0.054674051 4.1363215e-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 = 0.090491694 0 0.45241541 water fraction, min, max = 0.054786865 4.1363215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328189e-05, Final residual = 2.9325591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9338282e-09, Final residual = 5.9312206e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604508 0 0.45241541 water fraction, min, max = 0.054674051 4.2420003e-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 = 0.090491694 0 0.45241541 water fraction, min, max = 0.054786865 4.3404841e-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 = 0.090604508 0 0.45241541 water fraction, min, max = 0.054674051 4.2420003e-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 = 0.090491694 0 0.45241541 water fraction, min, max = 0.054786865 4.3404841e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1481379e-06, Final residual = 8.7925432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7916367e-09, Final residual = 1.372536e-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 = 0.090604508 0 0.45241541 water fraction, min, max = 0.054674051 1.6362292e-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 = 0.090491694 0 0.45241541 water fraction, min, max = 0.054786865 2.7755877e-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 = 0.090604508 0 0.45241541 water fraction, min, max = 0.054674051 1.6362294e-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 = 0.090491694 0 0.45241541 water fraction, min, max = 0.054786865 2.7755879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1848081e-06, Final residual = 5.7344229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7365649e-09, Final residual = 5.1867523e-09, No Iterations 2 PIMPLE: Converged in 9 iterations ExecutionTime = 377.81 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.028180816 max: 0.60123234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042458831 -> dtInletScale=141.31336 fluxAdjustedLocalCo dtLocalScale=0.99795031, dtInletScale=141.31336 -> dtScale=0.99795031 deltaT = 6.8211997 Time = 862.025 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 = 0.090379164 0 0.45241541 water fraction, min, max = 0.054899395 2.7755879e-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 = 0.090266635 0 0.45241541 water fraction, min, max = 0.055011924 2.7755879e-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 = 0.090379164 0 0.45241541 water fraction, min, max = 0.054899395 2.7755879e-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 = 0.090266635 0 0.45241541 water fraction, min, max = 0.055011924 2.7755879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019842908, Final residual = 8.7574567e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6813572e-08, Final residual = 3.5071484e-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 = 0.090379164 0 0.45241541 water fraction, min, max = 0.054899395 2.7755879e-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 = 0.090266635 0 0.45241541 water fraction, min, max = 0.055011924 2.7755879e-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 = 0.090379164 0 0.45241541 water fraction, min, max = 0.054899395 2.7755879e-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 = 0.090266635 0 0.45241541 water fraction, min, max = 0.055011924 2.7755879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054057997, Final residual = 1.8366603e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406737e-08, Final residual = 6.2827229e-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 = 0.090379164 0 0.45241541 water fraction, min, max = 0.054899395 2.8068894e-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 = 0.090266635 0 0.45241541 water fraction, min, max = 0.055011924 2.8360841e-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 = 0.090379164 0 0.45241541 water fraction, min, max = 0.054899395 2.8068892e-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 = 0.090266635 0 0.45241541 water fraction, min, max = 0.055011924 2.836084e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014813369, Final residual = 5.048665e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.047594e-08, Final residual = 6.616149e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090379164 0 0.45241541 water fraction, min, max = 0.054899395 5.5906157e-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 = 0.090266635 0 0.45241541 water fraction, min, max = 0.055011924 8.216196e-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 = 0.090379164 0 0.45241541 water fraction, min, max = 0.054899395 5.5906207e-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 = 0.090266635 0 0.45241541 water fraction, min, max = 0.055011924 8.2162013e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4751549e-05, Final residual = 8.6362607e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.638925e-09, Final residual = 1.3352104e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090379164 0 0.45241541 water fraction, min, max = 0.054899395 2.7755879e-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 = 0.090266635 0 0.45241541 water fraction, min, max = 0.055011924 2.7755879e-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 = 0.090379164 0 0.45241541 water fraction, min, max = 0.054899395 2.7755879e-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 = 0.090266635 0 0.45241541 water fraction, min, max = 0.055011924 2.7755879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.517276e-05, Final residual = 8.8608259e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.859051e-09, Final residual = 2.4716e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090379164 0 0.45241541 water fraction, min, max = 0.054899395 2.778002e-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 = 0.090266635 0 0.45241541 water fraction, min, max = 0.055011924 2.7802537e-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 = 0.090379164 0 0.45241541 water fraction, min, max = 0.054899395 2.778002e-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 = 0.090266635 0 0.45241541 water fraction, min, max = 0.055011924 2.7802537e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0932557e-05, Final residual = 4.6910451e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6927134e-09, Final residual = 5.5507259e-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 = 0.090379164 0 0.45241541 water fraction, min, max = 0.054899395 3.3746811e-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 = 0.090266635 0 0.45241541 water fraction, min, max = 0.055011924 3.9334554e-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 = 0.090379164 0 0.45241541 water fraction, min, max = 0.054899395 3.3746811e-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 = 0.090266635 0 0.45241541 water fraction, min, max = 0.055011924 3.9334554e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2588311e-05, Final residual = 9.7967993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7967133e-09, Final residual = 3.9190224e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090379164 0 0.45241541 water fraction, min, max = 0.054899395 2.7755879e-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 = 0.090266635 0 0.45241541 water fraction, min, max = 0.055011924 2.7755879e-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 = 0.090379164 0 0.45241541 water fraction, min, max = 0.054899395 2.7755879e-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 = 0.090266635 0 0.45241541 water fraction, min, max = 0.055011924 2.7755879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6972304e-06, Final residual = 9.8776499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8781062e-09, Final residual = 2.3461045e-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 = 0.090379164 0 0.45241541 water fraction, min, max = 0.054899395 2.7755879e-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 = 0.090266635 0 0.45241541 water fraction, min, max = 0.055011924 2.7755879e-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 = 0.090379164 0 0.45241541 water fraction, min, max = 0.054899395 2.7755879e-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 = 0.090266635 0 0.45241541 water fraction, min, max = 0.055011924 2.7755879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2320185e-06, Final residual = 8.3212924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3225789e-09, Final residual = 1.4092991e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 380.76 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.028348085 max: 0.6003899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042351666 -> dtInletScale=141.67093 fluxAdjustedLocalCo dtLocalScale=0.99935058, dtInletScale=141.67093 -> dtScale=0.99935058 deltaT = 6.8143165 Time = 868.839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154219 0 0.45241541 water fraction, min, max = 0.05512434 2.7805485e-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 = 0.090041803 0 0.45241541 water fraction, min, max = 0.055236756 2.7858652e-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 = 0.090154219 0 0.45241541 water fraction, min, max = 0.05512434 2.7812847e-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 = 0.090041803 0 0.45241541 water fraction, min, max = 0.055236756 2.7866509e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019939415, Final residual = 7.9054899e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.8378611e-08, Final residual = 8.7607708e-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 = 0.090154219 0 0.45241541 water fraction, min, max = 0.05512434 -2.4365393e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090041803 0 0.45241541 water fraction, min, max = 0.055236756 -2.2382462e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154219 0 0.45241541 water fraction, min, max = 0.05512434 2.7755879e-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 = 0.090041803 0 0.45241541 water fraction, min, max = 0.055236756 2.7755879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000538407, Final residual = 4.3558039e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.3651101e-08, Final residual = 5.2683568e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154219 0 0.45241541 water fraction, min, max = 0.05512434 2.7755879e-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 = 0.090041803 0 0.45241541 water fraction, min, max = 0.055236756 2.7755879e-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 = 0.090154219 0 0.45241541 water fraction, min, max = 0.05512434 2.7755879e-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 = 0.090041803 0 0.45241541 water fraction, min, max = 0.055236756 2.7755879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014791762, Final residual = 4.6197265e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.6183949e-09, Final residual = 7.0085329e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154219 0 0.45241541 water fraction, min, max = 0.05512434 2.7760317e-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 = 0.090041803 0 0.45241541 water fraction, min, max = 0.055236756 2.776446e-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 = 0.090154219 0 0.45241541 water fraction, min, max = 0.05512434 2.7760317e-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 = 0.090041803 0 0.45241541 water fraction, min, max = 0.055236756 2.776446e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4048488e-05, Final residual = 7.0466474e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0495438e-09, Final residual = 5.8437751e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154219 0 0.45241541 water fraction, min, max = 0.05512434 2.7773715e-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 = 0.090041803 0 0.45241541 water fraction, min, max = 0.055236756 2.7790362e-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 = 0.090154219 0 0.45241541 water fraction, min, max = 0.05512434 2.7773715e-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 = 0.090041803 0 0.45241541 water fraction, min, max = 0.055236756 2.7790362e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5556379e-05, Final residual = 7.0760612e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0751837e-09, Final residual = 4.1753085e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090154219 0 0.45241541 water fraction, min, max = 0.05512434 2.7755879e-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 = 0.090041803 0 0.45241541 water fraction, min, max = 0.055236756 2.7755879e-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 = 0.090154219 0 0.45241541 water fraction, min, max = 0.05512434 2.7755879e-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 = 0.090041803 0 0.45241541 water fraction, min, max = 0.055236756 2.7755879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0638719e-05, Final residual = 6.5427276e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5445019e-09, Final residual = 5.9148129e-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 = 0.090154219 0 0.45241541 water fraction, min, max = 0.05512434 2.7755879e-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 = 0.090041803 0 0.45241541 water fraction, min, max = 0.055236756 2.7755879e-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 = 0.090154219 0 0.45241541 water fraction, min, max = 0.05512434 2.7755879e-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 = 0.090041803 0 0.45241541 water fraction, min, max = 0.055236756 2.7755879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1946635e-05, Final residual = 7.5385005e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5398192e-09, Final residual = 5.2008055e-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 = 0.090154219 0 0.45241541 water fraction, min, max = 0.05512434 2.7755879e-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 = 0.090041803 0 0.45241541 water fraction, min, max = 0.055236756 2.7755879e-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 = 0.090154219 0 0.45241541 water fraction, min, max = 0.05512434 2.7755879e-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 = 0.090041803 0 0.45241541 water fraction, min, max = 0.055236756 2.7755879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8142584e-06, Final residual = 2.0360719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388538e-09, Final residual = 5.51343e-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 = 0.090154219 0 0.45241541 water fraction, min, max = 0.05512434 2.7797193e-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 = 0.090041803 0 0.45241541 water fraction, min, max = 0.055236756 2.7835755e-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 = 0.090154219 0 0.45241541 water fraction, min, max = 0.05512434 2.7797193e-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 = 0.090041803 0 0.45241541 water fraction, min, max = 0.055236756 2.7835755e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2207754e-06, Final residual = 8.1732853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1735892e-09, Final residual = 4.3658591e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 383.78 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.028653125 max: 0.59958243 fluxAdjustedLocalCo inlet-based: CoInlet=0.004230893 -> dtInletScale=141.81403 fluxAdjustedLocalCo dtLocalScale=1.0006964, dtInletScale=141.81403 -> dtScale=1.0006964 deltaT = 6.8177581 Time = 875.657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 2.7835755e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 2.7835755e-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 = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 2.7835755e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 2.7835755e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020150043, Final residual = 9.3852748e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.3050124e-08, Final residual = 8.8197844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 -5.1409305e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 -4.5661117e-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 = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 2.7836991e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 2.7838147e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054167364, Final residual = 2.8483738e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8543001e-08, Final residual = 4.2351572e-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 = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 2.7835755e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 2.7835755e-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 = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 2.7835755e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 2.7835755e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016876611, Final residual = 1.2610752e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607875e-08, Final residual = 1.2150778e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 2.7835755e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 2.7835755e-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 = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 2.7835755e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 2.7835755e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7271909e-05, Final residual = 1.7547794e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543876e-09, Final residual = 7.8313142e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 2.7845912e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 2.7855399e-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 = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 2.7845912e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 2.7855399e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3480658e-05, Final residual = 7.4798677e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4808967e-09, Final residual = 9.5535044e-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 = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 2.7835755e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 2.7835755e-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 = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 2.7835755e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 2.7835755e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6454656e-05, Final residual = 9.4803028e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4800315e-09, Final residual = 1.6205968e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 2.7859888e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 2.7882427e-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 = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 2.7859888e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 2.7882427e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855835e-05, Final residual = 3.5164273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5182446e-09, Final residual = 6.6471196e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 1.7766938e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 3.1760887e-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 = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 1.7766934e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 3.1760883e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309786e-05, Final residual = 8.8216231e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8212595e-09, Final residual = 9.1989495e-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 = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 3.3210729e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 3.8230774e-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 = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 3.321073e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 3.8230775e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7613117e-06, Final residual = 7.4470412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4468457e-09, Final residual = 1.0923602e-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 = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 4.8160561e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 6.714324e-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 = 0.08992933 0 0.45241541 water fraction, min, max = 0.055349229 4.8160558e-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 = 0.089816858 0 0.45241541 water fraction, min, max = 0.055461701 6.7143237e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3297081e-06, Final residual = 2.0629795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0631859e-09, Final residual = 2.1687472e-09, No Iterations 2 PIMPLE: Converged in 10 iterations ExecutionTime = 386.62 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.028970025 max: 0.59920359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042330298 -> dtInletScale=141.74245 fluxAdjustedLocalCo dtLocalScale=1.0013291, dtInletScale=141.74245 -> dtScale=1.0013291 deltaT = 6.8246552 Time = 882.481 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 = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 9.3356004e-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 = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 1.2141638e-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 = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 9.7173365e-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 = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 1.2548556e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002035817, Final residual = 1.6639469e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493477e-07, Final residual = 9.5101916e-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 = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 -3.8312148e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 -3.4757336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 6.7143237e-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 = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 6.7143237e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054748736, Final residual = 3.9295195e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9381948e-08, Final residual = 4.5223688e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 6.7203021e-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 = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 6.725889e-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 = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 6.7203022e-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 = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 6.7258891e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016591863, Final residual = 9.8808119e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8776172e-09, Final residual = 1.4223631e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 6.7143237e-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 = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 6.7143237e-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 = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 6.7143237e-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 = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 6.7143237e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.373796e-05, Final residual = 8.4226425e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.424901e-09, Final residual = 7.1500039e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 6.7333974e-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 = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 6.7512219e-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 = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 6.7333974e-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 = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 6.751222e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0998205e-05, Final residual = 3.0600861e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0602161e-09, Final residual = 1.7618521e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 8.342262e-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 = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 9.8635755e-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 = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 8.3422576e-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 = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 9.8635707e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9598132e-05, Final residual = 4.5096791e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5114641e-09, Final residual = 2.6934944e-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 = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 7.350412e-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 = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 7.944841e-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 = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 7.3504137e-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 = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 7.9448428e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6212958e-05, Final residual = 7.974637e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9734144e-09, Final residual = 1.5945385e-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 = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 6.7143237e-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 = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 6.7143237e-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 = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 6.7143237e-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 = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 6.7143237e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8332678e-05, Final residual = 3.6230367e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6242633e-09, Final residual = 2.246924e-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 = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 6.7149579e-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 = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 6.7155507e-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 = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 6.7149579e-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 = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 6.7155507e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9535844e-05, Final residual = 9.258528e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2591926e-09, Final residual = 1.8745666e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 6.726736e-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 = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 6.7383353e-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 = 0.089704271 0 0.45241541 water fraction, min, max = 0.055574288 6.7267359e-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 = 0.089591685 0 0.45241541 water fraction, min, max = 0.055686874 6.7383353e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4627811e-05, Final residual = 7.9515347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9518761e-09, Final residual = 9.0671794e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 389.64 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.029281874 max: 0.5991826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042373121 -> dtInletScale=141.5992 fluxAdjustedLocalCo dtLocalScale=1.0013642, dtInletScale=141.5992 -> dtScale=1.0013642 deltaT = 6.8315697 Time = 889.313 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 = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 6.7383353e-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 = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 6.7383353e-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 = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 6.7383353e-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 = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 6.7383353e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002014413, Final residual = 1.9160466e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988355e-07, Final residual = 8.8418265e-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 = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 -2.5131022e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 -1.951217e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 6.7383353e-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 = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 6.7383353e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057480082, Final residual = 3.7384246e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7468127e-08, Final residual = 7.5532729e-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 = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 6.7461933e-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 = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 6.7535408e-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 = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 6.7461934e-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 = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 6.7535409e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017510661, Final residual = 1.6491803e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486565e-08, Final residual = 7.915127e-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 = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 1.1977727e-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 = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 1.68767e-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 = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 1.1977712e-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 = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 1.6876683e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010312626, Final residual = 5.1022298e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.1057995e-09, Final residual = 1.5069784e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 9.6688559e-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 = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 1.2408984e-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 = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 9.6688652e-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 = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 1.2408994e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6202383e-05, Final residual = 3.6411004e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6405058e-09, Final residual = 4.3035172e-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 = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 6.7383353e-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 = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 6.7383353e-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 = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 6.7383353e-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 = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 6.7383353e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4179617e-05, Final residual = 7.9205097e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9200012e-09, Final residual = 1.2815521e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 6.7491256e-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 = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 6.7592149e-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 = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 6.7491256e-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 = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 6.7592149e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9064382e-05, Final residual = 3.3215172e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.3197337e-09, Final residual = 3.1144119e-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 = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 8.393646e-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 = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 9.9414061e-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 = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 8.3936415e-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 = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 9.9414013e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8918931e-05, Final residual = 9.0120767e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0152329e-09, Final residual = 2.7870403e-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 = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 1.2309209e-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 = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 1.7518148e-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 = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 1.2309224e-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 = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 1.7518164e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.062845e-05, Final residual = 6.5585615e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5589676e-09, Final residual = 7.5772926e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 6.7383353e-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 = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 6.7383353e-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 = 0.089478984 0 0.45241541 water fraction, min, max = 0.055799575 6.7383353e-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 = 0.089366284 0 0.45241541 water fraction, min, max = 0.055912275 6.7383353e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3441651e-05, Final residual = 8.9347692e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9362017e-09, Final residual = 2.3622962e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 392.93 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.029572269 max: 0.59936502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042416052 -> dtInletScale=141.45588 fluxAdjustedLocalCo dtLocalScale=1.0010594, dtInletScale=141.45588 -> dtScale=1.0010594 deltaT = 6.8385018 Time = 896.151 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 = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 6.7383353e-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 = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 6.7383353e-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 = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 6.7383353e-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 = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 6.7383353e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020044685, Final residual = 1.872403e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8552921e-07, Final residual = 7.746343e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 -8.2323592e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 -1.9020199e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 6.7383353e-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 = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 6.7383353e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059250104, Final residual = 5.7643496e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7780563e-08, Final residual = 4.6400576e-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 = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 6.7468978e-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 = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 6.7549084e-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 = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 6.7468978e-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 = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 6.7549084e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019360498, Final residual = 8.7592482e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7564311e-09, Final residual = 4.2085826e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 6.7383353e-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 = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 6.7383353e-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 = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 6.7383353e-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 = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 6.7383353e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011311979, Final residual = 3.1504705e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1521092e-09, Final residual = 3.0004661e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 6.7420311e-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 = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 6.7454887e-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 = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 6.7420311e-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 = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 6.7454887e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2936391e-05, Final residual = 5.1202408e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.1213325e-09, Final residual = 7.8397395e-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 = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 6.7383353e-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 = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 6.7383353e-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 = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 6.7383353e-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 = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 6.7383353e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6846642e-05, Final residual = 2.4990313e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5011601e-09, Final residual = 4.0763082e-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 = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 6.7479456e-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 = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 6.7569364e-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 = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 6.7479456e-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 = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 6.7569364e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1670563e-05, Final residual = 7.6390572e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.6392003e-09, Final residual = 1.0440801e-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 = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 6.7383353e-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 = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 6.7383353e-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 = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 6.7383353e-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 = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 6.7383353e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8967527e-05, Final residual = 6.6949866e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6951503e-09, Final residual = 5.9621772e-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 = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 6.7383353e-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 = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 6.7383353e-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 = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 6.7383353e-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 = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 6.7383353e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1864306e-05, Final residual = 4.2421722e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2421138e-09, Final residual = 4.0386699e-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 = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 6.7408719e-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 = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 6.743245e-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 = 0.089253469 0 0.45241541 water fraction, min, max = 0.05602509 6.7408719e-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 = 0.089140654 0 0.45241541 water fraction, min, max = 0.056137905 6.743245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2483121e-05, Final residual = 3.3700445e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.370233e-09, Final residual = 3.3152922e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 396.05 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.029924925 max: 0.59976361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042459092 -> dtInletScale=141.31249 fluxAdjustedLocalCo dtLocalScale=1.0003941, dtInletScale=141.31249 -> dtScale=1.0003941 deltaT = 6.8385018 Time = 902.99 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 = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 6.743245e-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 = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 6.743245e-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 = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 6.743245e-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 = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 6.743245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019842442, Final residual = 6.8006341e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7377366e-08, Final residual = 9.6193839e-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 = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 -7.9049803e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 -7.0615558e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 6.743245e-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 = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 6.743245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058615564, Final residual = 4.1645311e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.174197e-08, Final residual = 6.1731843e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 6.743245e-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 = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 6.743245e-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 = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 6.743245e-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 = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 6.743245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018962489, Final residual = 1.7708376e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.770356e-08, Final residual = 7.0703772e-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 = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 6.743245e-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 = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 6.743245e-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 = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 6.743245e-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 = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 6.743245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010835929, Final residual = 3.0655358e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0667752e-09, Final residual = 3.3356282e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 6.7532903e-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 = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 6.7626937e-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 = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 6.7532903e-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 = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 6.7626937e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0036099e-05, Final residual = 7.9971037e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9961699e-09, Final residual = 6.9888006e-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 = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 6.743245e-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 = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 6.743245e-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 = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 6.743245e-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 = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 6.743245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2647647e-05, Final residual = 9.8761306e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8769407e-09, Final residual = 1.4350277e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 6.7499908e-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 = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 6.7563055e-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 = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 6.7499908e-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 = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 6.7563055e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9303345e-05, Final residual = 5.4098101e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4097509e-09, Final residual = 8.3972928e-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 = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 7.7776519e-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 = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 8.745967e-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 = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 7.7776505e-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 = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 8.7459655e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5407402e-05, Final residual = 4.9166031e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9175656e-09, Final residual = 7.450292e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 1.4997195e-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 = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 2.2723788e-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 = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 1.4997207e-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 = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 2.2723801e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9869167e-05, Final residual = 3.6509152e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.654759e-09, Final residual = 1.977021e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 6.743245e-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 = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 6.743245e-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 = 0.089027839 0 0.45241541 water fraction, min, max = 0.05625072 6.743245e-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 = 0.088915024 0 0.45241541 water fraction, min, max = 0.056363535 6.743245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296447e-05, Final residual = 6.6778695e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.677859e-09, Final residual = 6.1293202e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 399.2 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.03021224 max: 0.59990698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042459092 -> dtInletScale=141.31249 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=141.31249 -> dtScale=1.0001551 deltaT = 6.8385018 Time = 909.828 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 = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 6.743245e-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 = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 6.743245e-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 = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 6.743245e-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 = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 6.743245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019746666, Final residual = 7.0865472e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.0194897e-08, Final residual = 3.6681265e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 -3.2439338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 -2.6723551e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 6.7546782e-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 = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 6.7653876e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058827921, Final residual = 2.2254408e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2306078e-08, Final residual = 6.5472944e-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 = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 6.743245e-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 = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 6.743245e-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 = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 6.743245e-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 = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 6.743245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001921072, Final residual = 5.7416963e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7392772e-09, Final residual = 2.8596287e-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 = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 6.743245e-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 = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 6.743245e-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 = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 6.743245e-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 = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 6.743245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010806418, Final residual = 7.7826163e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.783376e-09, Final residual = 9.5962842e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 6.743245e-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 = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 6.743245e-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 = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 6.743245e-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 = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 6.743245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2387383e-05, Final residual = 8.8767273e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.8762838e-09, Final residual = 4.283387e-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 = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 6.7466727e-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 = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 6.7498833e-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 = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 6.7466727e-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 = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 6.7498833e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3606439e-05, Final residual = 7.8967802e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.8982208e-09, Final residual = 1.2066723e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 1.1295413e-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 = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 1.5559273e-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 = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 1.1295416e-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 = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 1.5559276e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2092343e-05, Final residual = 6.0770499e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0784159e-09, Final residual = 4.4126561e-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 = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 8.1056945e-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 = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 9.381853e-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 = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 8.1056936e-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 = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 9.3818519e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6746901e-05, Final residual = 5.9162578e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9158498e-09, Final residual = 3.529877e-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 = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 1.0037902e-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 = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 1.3123894e-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 = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 1.0037904e-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 = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 1.3123896e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2762863e-05, Final residual = 3.1580361e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1592635e-09, Final residual = 4.1038804e-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 = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 6.743245e-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 = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 6.743245e-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 = 0.088802209 0 0.45241541 water fraction, min, max = 0.05647635 6.743245e-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 = 0.088689394 0 0.45241541 water fraction, min, max = 0.056589165 6.743245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1203912e-05, Final residual = 4.4999516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5004491e-09, Final residual = 1.3507029e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 402.57 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.030461013 max: 0.60032042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042459092 -> dtInletScale=141.31249 fluxAdjustedLocalCo dtLocalScale=0.99946625, dtInletScale=141.31249 -> dtScale=0.99946625 deltaT = 6.8315592 Time = 916.66 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 = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 6.7966515e-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 = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 6.8536512e-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 = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 6.804064e-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 = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 6.8615297e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001946979, Final residual = 3.9287882e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.8911941e-08, Final residual = 2.3736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 -2.6805615e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 -2.0972116e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 6.743245e-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 = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 6.743245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059024617, Final residual = 2.1465479e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1515838e-08, Final residual = 7.1770281e-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 = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 6.7432449e-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 = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 6.7432449e-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 = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 6.7432449e-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 = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 6.7432449e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019597978, Final residual = 1.5079859e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074149e-08, Final residual = 1.3101684e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 6.7690478e-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 = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 6.7932321e-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 = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 6.7690478e-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 = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 6.7932321e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001140582, Final residual = 5.5630504e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5652307e-09, Final residual = 4.4661895e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 7.1833167e-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 = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 7.5957844e-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 = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 7.1833174e-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 = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 7.5957852e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5137916e-05, Final residual = 6.1060838e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1046226e-09, Final residual = 2.4788332e-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 = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 6.743245e-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 = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 6.743245e-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 = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 6.743245e-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 = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 6.743245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7280478e-05, Final residual = 6.7279652e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.7280515e-09, Final residual = 1.4306542e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 6.7599705e-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 = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 6.7756469e-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 = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 6.7599705e-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 = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 6.7756469e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3774822e-05, Final residual = 3.4590024e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4607432e-09, Final residual = 8.807292e-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 = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 6.743245e-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 = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 6.743245e-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 = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 6.743245e-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 = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 6.743245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9127641e-05, Final residual = 3.5051288e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5057156e-09, Final residual = 1.283573e-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 = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 6.7488316e-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 = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 6.7540678e-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 = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 6.7488316e-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 = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 6.7540679e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3882684e-05, Final residual = 8.0575604e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0574838e-09, Final residual = 2.5650243e-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 = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 7.1748887e-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 = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 7.5794562e-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 = 0.088576694 0 0.45241541 water fraction, min, max = 0.056701865 7.1748881e-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 = 0.088463994 0 0.45241541 water fraction, min, max = 0.056814565 7.5794555e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2919672e-05, Final residual = 9.0000711e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0009769e-09, Final residual = 7.1700831e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 406.08 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.030617969 max: 0.60028948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042415987 -> dtInletScale=141.4561 fluxAdjustedLocalCo dtLocalScale=0.99951777, dtInletScale=141.4561 -> dtScale=0.99951777 deltaT = 6.8280914 Time = 923.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 7.5794555e-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 = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 7.5794555e-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 = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 7.5794555e-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 = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 7.5794555e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018919775, Final residual = 6.3621287e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3012451e-08, Final residual = 6.4421122e-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 = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 -5.0533644e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 -4.5570177e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 7.5794555e-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 = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 7.5794555e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058080495, Final residual = 4.0088082e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0184219e-08, Final residual = 4.1447588e-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 = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 7.5794555e-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 = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 7.5794555e-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 = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 7.5794555e-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 = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 7.5794555e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018794108, Final residual = 1.2735726e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.273348e-08, Final residual = 6.9401671e-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 = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 7.5794555e-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 = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 7.5794555e-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 = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 7.5794555e-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 = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 7.5794555e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001034356, Final residual = 8.7537992e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7566509e-09, Final residual = 3.9229365e-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 = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 7.5794555e-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 = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 7.5794555e-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 = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 7.5794555e-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 = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 7.5794555e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7538527e-05, Final residual = 6.1335796e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1325926e-09, Final residual = 1.0714112e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 7.5895522e-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 = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 7.5990213e-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 = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 7.5895522e-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 = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 7.5990213e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.06641e-05, Final residual = 5.8778237e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8772546e-09, Final residual = 7.1638257e-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 = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 7.5794555e-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 = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 7.5794555e-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 = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 7.5794555e-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 = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 7.5794555e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9340195e-05, Final residual = 6.8170673e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8172339e-09, Final residual = 1.7097714e-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 = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 7.5826573e-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 = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 7.5856601e-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 = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 7.5826573e-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 = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 7.5856601e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5411373e-05, Final residual = 5.8562902e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8576172e-09, Final residual = 2.7977108e-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 = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 7.5794555e-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 = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 7.5794555e-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 = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 7.5794555e-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 = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 7.5794555e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1448036e-05, Final residual = 6.3025083e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3032794e-09, Final residual = 9.4075848e-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 = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 7.5900029e-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 = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 7.5998947e-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 = 0.088351351 0 0.45241541 water fraction, min, max = 0.056927208 7.5900029e-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 = 0.088238707 0 0.45241541 water fraction, min, max = 0.057039852 7.5998947e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0460686e-05, Final residual = 2.1442513e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.145821e-09, Final residual = 1.2636879e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 409.34 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.030820796 max: 0.60068511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042394456 -> dtInletScale=141.52794 fluxAdjustedLocalCo dtLocalScale=0.99885945, dtInletScale=141.52794 -> dtScale=0.99885945 deltaT = 6.8177038 Time = 930.306 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 = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 7.5998947e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 7.5998947e-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 = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 7.5998947e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 7.5998947e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018289851, Final residual = 1.0583619e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482065e-07, Final residual = 9.3398631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 -9.7289215e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 -9.315552e-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 = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 7.7201844e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 7.8330753e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057961005, Final residual = 4.1441702e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1539521e-08, Final residual = 4.6434942e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 7.5998947e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 7.5998947e-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 = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 7.5998947e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 7.5998947e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019378253, Final residual = 1.7394211e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388007e-08, Final residual = 1.0480746e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 7.602684e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 7.6053017e-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 = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 7.602684e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 7.6053017e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010976437, Final residual = 1.0563464e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567345e-08, Final residual = 1.3962793e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 7.5998947e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 7.5998947e-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 = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 7.5998947e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 7.5998947e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0901687e-05, Final residual = 3.4606123e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4597112e-09, Final residual = 4.6247563e-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 = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 7.6007569e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 7.601566e-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 = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 7.6007569e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 7.601566e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2327414e-05, Final residual = 6.636232e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6372945e-09, Final residual = 8.0289721e-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 = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 7.6091066e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 7.6177517e-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 = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 7.6091066e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 7.6177517e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9374023e-05, Final residual = 3.072482e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0734705e-09, Final residual = 3.892163e-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 = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 7.80355e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 7.9946745e-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 = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 7.8035499e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 7.9946743e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4509239e-05, Final residual = 4.291568e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2913106e-09, Final residual = 4.5265242e-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 = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 1.1351399e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 1.4872079e-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 = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 1.1351403e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 1.4872082e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0028696e-05, Final residual = 6.0730195e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0723243e-09, Final residual = 2.2415219e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 7.5998947e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 7.5998947e-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 = 0.088126236 0 0.45241541 water fraction, min, max = 0.057152323 7.5998947e-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 = 0.088013764 0 0.45241541 water fraction, min, max = 0.057264795 7.5998947e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8881431e-05, Final residual = 8.4487534e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4490944e-09, Final residual = 8.6265913e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 412.44 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.031013538 max: 0.60070074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042329961 -> dtInletScale=141.74357 fluxAdjustedLocalCo dtLocalScale=0.99883347, dtInletScale=141.74357 -> dtScale=0.99883347 deltaT = 6.8073426 Time = 937.113 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 = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 7.6077793e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 7.616178e-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 = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 7.6088389e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 7.6173021e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018060478, Final residual = 1.4887378e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745154e-07, Final residual = 9.9384281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 4.1552851e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 7.3451047e-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 = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 4.1567064e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 7.3465963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054977106, Final residual = 2.1352855e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1402939e-08, Final residual = 2.9432955e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 7.5998946e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 7.5998946e-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 = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 7.5998947e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 7.5998947e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017976068, Final residual = 1.6850786e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6846422e-08, Final residual = 2.6550739e-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 = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 7.6172007e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 7.6334527e-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 = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 7.6172007e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 7.6334527e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010232551, Final residual = 2.5694325e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5699804e-09, Final residual = 3.659697e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 9.4834559e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 1.1252293e-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 = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 9.4834583e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 1.1252295e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7628722e-05, Final residual = 4.3922049e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.3921626e-09, Final residual = 1.3166169e-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 = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 7.5998947e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 7.5998947e-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 = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 7.5998947e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 7.5998947e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0934535e-05, Final residual = 5.7026745e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7042288e-09, Final residual = 9.1391905e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 7.6525728e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 7.7020424e-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 = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 7.6525729e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 7.7020424e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9061699e-05, Final residual = 6.474713e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4753634e-09, Final residual = 7.1420398e-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 = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 7.5998947e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 7.5998947e-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 = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 7.5998947e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 7.5998947e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4652939e-05, Final residual = 6.0935384e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.0945966e-09, Final residual = 4.954196e-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 = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 7.6098396e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 7.6191788e-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 = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 7.6098396e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 7.6191788e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0130752e-05, Final residual = 8.173587e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.1748596e-09, Final residual = 8.9196006e-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 = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 1.0098493e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 1.2444902e-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 = 0.087901463 0 0.45241541 water fraction, min, max = 0.057377096 1.009849e-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 = 0.087789162 0 0.45241541 water fraction, min, max = 0.057489397 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8869476e-05, Final residual = 7.4094571e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.4116948e-09, Final residual = 6.7055901e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 415.88 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.031179215 max: 0.60079785 fluxAdjustedLocalCo inlet-based: CoInlet=0.004226563 -> dtInletScale=141.95932 fluxAdjustedLocalCo dtLocalScale=0.99867202, dtInletScale=141.95932 -> dtScale=0.99867202 deltaT = 6.7970075 Time = 943.91 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 = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 1.3584997e-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 = 0.087564901 0 0.45241541 water fraction, min, max = 0.057713658 1.4798638e-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 = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 1.3736519e-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 = 0.087564901 0 0.45241541 water fraction, min, max = 0.057713658 1.4959279e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017888056, Final residual = 1.7198831e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.7035795e-07, Final residual = 7.9254957e-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 = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 -6.643589e-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 = 0.087564901 0 0.45241541 water fraction, min, max = 0.057713658 -5.2445449e-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 = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 1.2444899e-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 = 0.087564901 0 0.45241541 water fraction, min, max = 0.057713658 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053309701, Final residual = 5.2558656e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2682049e-08, Final residual = 7.3002554e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 1.2523543e-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 = 0.087564902 0 0.45241541 water fraction, min, max = 0.057713657 1.2597445e-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 = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 1.2523543e-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 = 0.087564902 0 0.45241541 water fraction, min, max = 0.057713657 1.2597444e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016255566, Final residual = 9.9143821e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9113222e-09, Final residual = 2.8960663e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 1.2444899e-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 = 0.087564901 0 0.45241541 water fraction, min, max = 0.057713657 1.2444899e-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 = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 1.2444899e-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 = 0.087564901 0 0.45241541 water fraction, min, max = 0.057713657 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0618903e-05, Final residual = 6.7539275e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7562123e-09, Final residual = 8.6589076e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 1.2453861e-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 = 0.087564901 0 0.45241541 water fraction, min, max = 0.057713658 1.2462282e-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 = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 1.2453861e-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 = 0.087564901 0 0.45241541 water fraction, min, max = 0.057713658 1.2462282e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9631752e-05, Final residual = 9.8432547e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8434198e-09, Final residual = 4.5922789e-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 = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 1.2444899e-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 = 0.087564901 0 0.45241541 water fraction, min, max = 0.057713658 1.2444899e-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 = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 1.2444899e-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 = 0.087564901 0 0.45241541 water fraction, min, max = 0.057713658 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.411188e-05, Final residual = 1.9768499e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9772745e-09, Final residual = 3.0874016e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 1.2455369e-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 = 0.087564901 0 0.45241541 water fraction, min, max = 0.057713658 1.2465208e-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 = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 1.2455369e-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 = 0.087564901 0 0.45241541 water fraction, min, max = 0.057713658 1.2465208e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2936743e-05, Final residual = 8.1950793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1940956e-09, Final residual = 2.0689895e-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 = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 1.2444899e-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 = 0.087564901 0 0.45241541 water fraction, min, max = 0.057713658 1.2444899e-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 = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 1.2444899e-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 = 0.087564901 0 0.45241541 water fraction, min, max = 0.057713658 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9131756e-05, Final residual = 7.597758e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5979852e-09, Final residual = 9.3397246e-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 = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 1.2497429e-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 = 0.087564901 0 0.45241541 water fraction, min, max = 0.057713658 1.2546792e-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 = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 1.2497429e-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 = 0.087564901 0 0.45241541 water fraction, min, max = 0.057713658 1.2546792e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5046455e-05, Final residual = 7.6603282e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6613807e-09, Final residual = 8.4343594e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 1.2444899e-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 = 0.087564901 0 0.45241541 water fraction, min, max = 0.057713658 1.2444899e-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 = 0.087677032 0 0.45241541 water fraction, min, max = 0.057601527 1.2444899e-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 = 0.087564901 0 0.45241541 water fraction, min, max = 0.057713658 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202249e-05, Final residual = 8.4410941e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4424877e-09, Final residual = 1.5186396e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 419.15 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.031395033 max: 0.60061211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042201461 -> dtInletScale=142.17517 fluxAdjustedLocalCo dtLocalScale=0.99898086, dtInletScale=142.17517 -> dtScale=0.99898086 deltaT = 6.7866986 Time = 950.697 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 = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 1.2444899e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 1.2444899e-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 = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 1.2444899e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017728707, Final residual = 1.7252574e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7093928e-07, Final residual = 9.2048507e-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 = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 1.2444899e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 1.2444899e-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 = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 1.2444899e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005131456, Final residual = 3.5927068e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6012198e-08, Final residual = 5.6653803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 1.2444899e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 1.2444899e-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 = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 1.2444899e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016048841, Final residual = 1.11851e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182189e-08, Final residual = 1.0014734e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 1.2444899e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 1.2444899e-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 = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 1.2444899e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0497818e-05, Final residual = 7.2834175e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.2880108e-09, Final residual = 3.6145583e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 1.2458505e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 1.2471299e-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 = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 1.2458505e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 1.2471299e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8872606e-05, Final residual = 5.0948224e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0945144e-09, Final residual = 1.0935623e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 1.2444899e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 1.2444899e-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 = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 1.2444899e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4276055e-05, Final residual = 3.0943835e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.093651e-09, Final residual = 4.651686e-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 = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 1.245501e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 1.2464518e-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 = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 1.245501e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 1.2464518e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4296078e-05, Final residual = 1.9740722e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9762086e-09, Final residual = 1.3993263e-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 = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 1.393049e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 1.5327415e-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 = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 1.3930489e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 1.5327414e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1093769e-05, Final residual = 7.6521029e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6537179e-09, Final residual = 3.3240531e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 2.5168894e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 3.7133492e-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 = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 2.5168904e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 3.7133502e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7720594e-05, Final residual = 9.5168232e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5181693e-09, Final residual = 2.8253215e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 1.2444899e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 1.2444899e-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 = 0.087452941 0 0.45241541 water fraction, min, max = 0.057825618 1.2444899e-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 = 0.087340981 0 0.45241541 water fraction, min, max = 0.057937578 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7164085e-05, Final residual = 7.3393437e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3399281e-09, Final residual = 2.0229226e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 422.06 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.031667833 max: 0.59984719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042137455 -> dtInletScale=142.39113 fluxAdjustedLocalCo dtLocalScale=1.0002548, dtInletScale=142.39113 -> dtScale=1.0002548 deltaT = 6.7866986 Time = 957.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 1.2533002e-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 = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 1.2626676e-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 = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 1.2544472e-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 = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 1.2638821e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017514247, Final residual = 1.3428943e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3308928e-07, Final residual = 6.8629834e-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 = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 2.1874604e-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 = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 3.0749501e-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 = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 2.1877837e-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 = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 3.0752884e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050926088, Final residual = 5.0401726e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0517541e-08, Final residual = 6.924355e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015433549, Final residual = 4.0957033e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0944089e-09, Final residual = 9.0583987e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 1.2473845e-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 = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 1.2501078e-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 = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 1.2473845e-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 = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 1.2501078e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0068276e-05, Final residual = 9.9811856e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.9830404e-09, Final residual = 1.9267257e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 1.8116471e-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 = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 2.3452515e-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 = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 1.8116475e-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 = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 2.3452519e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2026368e-05, Final residual = 5.9256919e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9257305e-09, Final residual = 7.9444658e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 1.2444899e-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 = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 1.2444899e-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 = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 1.2444899e-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 = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7412268e-05, Final residual = 5.8793903e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8816007e-09, Final residual = 2.9553252e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 1.2508292e-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 = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 1.2567935e-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 = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 1.2508292e-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 = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 1.2567935e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.885134e-05, Final residual = 8.722152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7206629e-09, Final residual = 8.9806718e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 1.2444899e-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 = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 1.2444899e-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 = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 1.2444899e-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 = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001708e-05, Final residual = 8.5296518e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.530388e-09, Final residual = 9.3962805e-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 = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 1.2472153e-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 = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 1.2497794e-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 = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 1.2472153e-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 = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 1.2497794e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265994e-05, Final residual = 7.6679195e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6681274e-09, Final residual = 1.4466605e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 1.2444899e-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 = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 1.2444899e-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 = 0.087229021 0 0.45241541 water fraction, min, max = 0.058049538 1.2444899e-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 = 0.08711706 0 0.45241541 water fraction, min, max = 0.058161499 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.099232e-05, Final residual = 8.1885204e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1889989e-09, Final residual = 1.4247701e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 424.92 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.031902934 max: 0.59945434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042137455 -> dtInletScale=142.39113 fluxAdjustedLocalCo dtLocalScale=1.0009103, dtInletScale=142.39113 -> dtScale=1.0009103 deltaT = 6.7901349 Time = 964.274 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 = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 1.2477393e-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 = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385533 1.2511924e-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 = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 1.2481585e-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 = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385533 1.251636e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017445915, Final residual = 1.4874851e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.47452e-07, Final residual = 6.8751688e-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 = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 -1.5222911e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385533 -1.1083955e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 9.3075495e-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 = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385533 1.6897687e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052392532, Final residual = 2.6286495e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6346155e-08, Final residual = 4.5529744e-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 = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 1.4467788e-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 = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385533 1.6372006e-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 = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 1.4467802e-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 = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385533 1.6372021e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016924562, Final residual = 1.4621188e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4615923e-08, Final residual = 1.0584683e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 2.4317811e-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 = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385533 3.5494121e-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 = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 2.4317789e-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 = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385533 3.5494096e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.577382e-05, Final residual = 6.5898073e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.592891e-09, Final residual = 1.7318352e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 2.3244823e-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 = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385532 3.3411127e-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 = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 2.3244841e-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 = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385532 3.3411146e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2717989e-05, Final residual = 8.0460462e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.0456501e-09, Final residual = 8.0033101e-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 = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 1.2444899e-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 = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385533 1.2444899e-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 = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 1.2444899e-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 = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385533 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6068811e-05, Final residual = 5.1348702e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1347783e-09, Final residual = 9.756164e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 1.2444899e-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 = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385533 1.2444899e-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 = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 1.2444899e-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 = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385533 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4605424e-05, Final residual = 5.6629602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6636221e-09, Final residual = 5.4960889e-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 = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 1.2444899e-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 = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385533 1.2444899e-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 = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 1.2444899e-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 = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385533 1.2444899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0129464e-05, Final residual = 3.8533071e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8547456e-09, Final residual = 5.2350348e-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 = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 1.2781925e-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 = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385533 1.3099178e-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 = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 1.2781925e-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 = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385533 1.3099178e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5850476e-05, Final residual = 6.8565124e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8569121e-09, Final residual = 5.334762e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 2.7077931e-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 = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385533 4.0852431e-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 = 0.087005043 0 0.45241541 water fraction, min, max = 0.058273516 2.7077918e-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 = 0.086893026 0 0.45241541 water fraction, min, max = 0.058385533 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661839e-05, Final residual = 5.6577205e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6586651e-09, Final residual = 7.0134748e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 427.88 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.032261046 max: 0.59921393 fluxAdjustedLocalCo inlet-based: CoInlet=0.004215879 -> dtInletScale=142.31907 fluxAdjustedLocalCo dtLocalScale=1.0013118, dtInletScale=142.31907 -> dtScale=1.0013118 deltaT = 6.7970215 Time = 971.071 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 = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 4.5978821e-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 = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 5.1423818e-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 = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 4.6634489e-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 = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 5.2117443e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017445395, Final residual = 1.5797046e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5661375e-07, Final residual = 8.0312936e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 -9.5283491e-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 = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 -8.0121091e-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 = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 1.3202429e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 2.1789019e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052379251, Final residual = 2.8122353e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8185688e-08, Final residual = 7.4711048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 4.0852417e-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 = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 4.0852417e-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 = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 4.0852417e-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 = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001694975, Final residual = 1.4841822e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4837468e-08, Final residual = 2.0552414e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 4.0852417e-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 = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 4.0852417e-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 = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 4.0852417e-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 = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.666921e-05, Final residual = 3.6856603e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6880413e-09, Final residual = 7.3913837e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 4.08742e-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 = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 4.0894714e-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 = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 4.08742e-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 = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 4.0894714e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5143861e-05, Final residual = 3.9367295e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9382892e-09, Final residual = 1.2495121e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 4.0852417e-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 = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 4.0852417e-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 = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 4.0852417e-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 = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9231695e-05, Final residual = 8.1068684e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1084156e-09, Final residual = 1.3489598e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 4.0897875e-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 = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 4.0940687e-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 = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 4.0897875e-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 = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 4.0940687e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7639058e-05, Final residual = 7.1163989e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1166946e-09, Final residual = 6.7162776e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 6.1223083e-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 = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 8.04079e-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 = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 6.1223058e-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 = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 8.0407872e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4523148e-05, Final residual = 2.5979949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5975055e-09, Final residual = 4.3892473e-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 = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 4.0852417e-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 = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 4.0852417e-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 = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 4.0852417e-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 = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865694e-05, Final residual = 4.2114903e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2124038e-09, Final residual = 8.9274649e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 4.0852417e-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 = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 4.0852417e-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 = 0.086780896 0 0.45241541 water fraction, min, max = 0.058497663 4.0852417e-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 = 0.086668765 0 0.45241541 water fraction, min, max = 0.058609794 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0908135e-05, Final residual = 9.6729176e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6750988e-09, Final residual = 6.167366e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 431.01 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.032588691 max: 0.59935827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042201548 -> dtInletScale=142.17488 fluxAdjustedLocalCo dtLocalScale=1.0010707, dtInletScale=142.17488 -> dtScale=1.0010707 deltaT = 6.8039255 Time = 977.875 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 = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 4.0856811e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 4.0861476e-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 = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 4.0857369e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 4.0862065e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001764597, Final residual = 1.6846136e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701345e-07, Final residual = 9.0033406e-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 = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 4.0852417e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 4.0852417e-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 = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 4.0852417e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052887288, Final residual = 2.7245909e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7301502e-08, Final residual = 4.809607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 4.0974543e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 4.1089616e-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 = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 4.0974544e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 4.1089617e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017452811, Final residual = 6.966982e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.9660416e-09, Final residual = 1.2440547e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 9.0187331e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 1.3667261e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 9.0187272e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 1.3667255e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9861882e-05, Final residual = 9.2589376e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2620389e-09, Final residual = 2.0262464e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 4.0852417e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 4.0852417e-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 = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 4.0852417e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7978603e-05, Final residual = 9.8576406e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.8578084e-09, Final residual = 1.609556e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 4.0852417e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 4.0852417e-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 = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 4.0852417e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2125723e-05, Final residual = 9.4439376e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4463031e-09, Final residual = 6.1098402e-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 = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 4.0852417e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 4.0852417e-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 = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 4.0852417e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1453611e-05, Final residual = 5.9800574e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9807915e-09, Final residual = 9.1272906e-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 = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 4.0852417e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 4.0852417e-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 = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 4.0852417e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7383894e-05, Final residual = 5.7739271e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7744245e-09, Final residual = 4.1914659e-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 = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 4.0852417e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 4.0852417e-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 = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 4.0852417e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3743457e-05, Final residual = 6.8093338e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8099285e-09, Final residual = 8.7032977e-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 = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 4.0852417e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 4.0852417e-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 = 0.086556521 0 0.45241541 water fraction, min, max = 0.058722038 4.0852417e-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 = 0.086444276 0 0.45241541 water fraction, min, max = 0.058834283 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2801908e-05, Final residual = 5.6194889e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6220562e-09, Final residual = 8.5381818e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 433.86 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.032892876 max: 0.59979655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042244414 -> dtInletScale=142.03061 fluxAdjustedLocalCo dtLocalScale=1.0003392, dtInletScale=142.03061 -> dtScale=1.0003392 deltaT = 6.8039255 Time = 984.679 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 = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 4.0865814e-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 = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 4.0880028e-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 = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 4.0867496e-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 = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 4.0881806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017900296, Final residual = 7.6456659e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5779017e-08, Final residual = 9.994404e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 -2.5354638e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 -2.3233584e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 4.0852417e-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 = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005316936, Final residual = 2.7347884e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7405865e-08, Final residual = 3.2362967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 4.0852417e-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 = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 4.0852417e-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 = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 4.0852417e-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 = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017671725, Final residual = 6.5226385e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.521422e-09, Final residual = 9.22209e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 4.0852417e-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 = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 4.0852417e-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 = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 4.0852417e-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 = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010187288, Final residual = 5.2430673e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2464144e-09, Final residual = 1.0371645e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 4.0869638e-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 = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 4.0885873e-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 = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 4.0869638e-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 = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 4.0885873e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8682095e-05, Final residual = 4.1836688e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1830006e-09, Final residual = 4.3226522e-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 = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 5.8393657e-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 = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 7.4930429e-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 = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 5.8393634e-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 = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 7.4930405e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1294918e-05, Final residual = 8.7426745e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7441864e-09, Final residual = 8.8419342e-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 = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 4.4398418e-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 = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 4.774137e-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 = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 4.4398423e-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 = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 4.7741375e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.035373e-05, Final residual = 7.099929e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1006917e-09, Final residual = 7.9364238e-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 = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 4.0852417e-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 = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 4.0852417e-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 = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 4.0852417e-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 = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5072485e-05, Final residual = 7.5801322e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5809661e-09, Final residual = 7.1011742e-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 = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 4.0897188e-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 = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 4.0939395e-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 = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 4.0897188e-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 = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 4.0939395e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1381803e-05, Final residual = 3.8642831e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8651373e-09, Final residual = 5.4258051e-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 = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 4.0852417e-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 = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 4.0852417e-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 = 0.086332032 0 0.45241541 water fraction, min, max = 0.058946527 4.0852417e-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 = 0.086219787 0 0.45241541 water fraction, min, max = 0.059058772 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9254444e-05, Final residual = 9.0986483e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0981388e-09, Final residual = 1.4280931e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 436.85 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.0332299 max: 0.59995649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042244414 -> dtInletScale=142.03061 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=142.03061 -> dtScale=1.0000725 deltaT = 6.8039255 Time = 991.482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 4.0852417e-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 = 0.085995298 0 0.45241541 water fraction, min, max = 0.059283261 4.0852417e-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 = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 4.0852417e-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 = 0.085995298 0 0.45241541 water fraction, min, max = 0.059283261 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001777696, Final residual = 6.696865e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.6353275e-08, Final residual = 3.4254643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 -1.6707579e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085995298 0 0.45241541 water fraction, min, max = 0.05928326 -1.2446467e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 4.0852417e-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 = 0.085995298 0 0.45241541 water fraction, min, max = 0.05928326 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051412186, Final residual = 5.1231654e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1345866e-08, Final residual = 8.5685924e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 4.1139963e-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 = 0.085995298 0 0.45241541 water fraction, min, max = 0.059283261 4.1411186e-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 = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 4.1139966e-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 = 0.085995298 0 0.45241541 water fraction, min, max = 0.059283261 4.1411188e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016800794, Final residual = 7.4507952e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4479495e-09, Final residual = 2.450621e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 4.9875139e-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 = 0.085995298 0 0.45241541 water fraction, min, max = 0.05928326 5.838558e-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 = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 4.9875118e-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 = 0.085995298 0 0.45241541 water fraction, min, max = 0.05928326 5.8385558e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7264621e-05, Final residual = 5.5017953e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5039298e-09, Final residual = 7.8933512e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 4.4347508e-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 = 0.085995298 0 0.45241541 water fraction, min, max = 0.059283261 4.764417e-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 = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 4.4347515e-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 = 0.085995298 0 0.45241541 water fraction, min, max = 0.059283261 4.7644178e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.628102e-05, Final residual = 8.2660863e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2651387e-09, Final residual = 5.8609444e-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 = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 4.0852417e-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 = 0.085995298 0 0.45241541 water fraction, min, max = 0.059283261 4.0852417e-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 = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 4.0852417e-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 = 0.085995298 0 0.45241541 water fraction, min, max = 0.059283261 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8885122e-05, Final residual = 4.5270367e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5284329e-09, Final residual = 4.2381922e-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 = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 4.0873652e-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 = 0.085995298 0 0.45241541 water fraction, min, max = 0.059283261 4.0893681e-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 = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 4.0873652e-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 = 0.085995298 0 0.45241541 water fraction, min, max = 0.059283261 4.0893681e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.806895e-05, Final residual = 2.9342204e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9348294e-09, Final residual = 3.00908e-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 = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 4.0852417e-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 = 0.085995298 0 0.45241541 water fraction, min, max = 0.059283261 4.0852417e-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 = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 4.0852417e-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 = 0.085995298 0 0.45241541 water fraction, min, max = 0.059283261 4.0852417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2370542e-05, Final residual = 7.2521453e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2526511e-09, Final residual = 8.6566297e-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 = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 4.1311326e-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 = 0.085995299 0 0.45241541 water fraction, min, max = 0.05928326 4.1744181e-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 = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 4.1311327e-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 = 0.085995299 0 0.45241541 water fraction, min, max = 0.05928326 4.1744181e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8707572e-05, Final residual = 7.5643203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5652058e-09, Final residual = 4.0559417e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 1.1108099e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085995298 0 0.45241541 water fraction, min, max = 0.059283261 1.7732228e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086107543 0 0.45241541 water fraction, min, max = 0.059171016 1.1108092e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085995298 0 0.45241541 water fraction, min, max = 0.059283261 1.7732221e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6193514e-05, Final residual = 8.0998783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1010842e-09, Final residual = 9.0533749e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 439.83 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.03350908 max: 0.60021802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042244414 -> dtInletScale=142.03061 fluxAdjustedLocalCo dtLocalScale=0.99963676, dtInletScale=142.03061 -> dtScale=0.99963676 deltaT = 6.8004665 Time = 998.283 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 = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 1.7732221e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 1.7732221e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 1.7732221e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 1.7732221e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017682215, Final residual = 1.4312567e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4178824e-07, Final residual = 1.3948195e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 -7.7365144e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 -6.9761712e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 1.7734275e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 1.7736213e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053704191, Final residual = 5.0405013e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0518739e-08, Final residual = 7.2736091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 3.4671309e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 5.0657247e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 3.4671352e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 5.0657295e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001699978, Final residual = 6.1827002e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.17994e-09, Final residual = 8.047897e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 2.0082791e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 2.2301089e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 2.0082788e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 2.2301085e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6049652e-05, Final residual = 9.0852402e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0887555e-09, Final residual = 5.5690434e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 2.0127257e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 2.2387524e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 2.0127262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 2.2387529e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2955153e-05, Final residual = 4.7620016e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7620556e-09, Final residual = 1.3573213e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 1.7732221e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 1.7732221e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 1.7732221e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 1.7732221e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.679428e-05, Final residual = 4.2661579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.267744e-09, Final residual = 5.2232949e-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 = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 1.7735628e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 1.7738843e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 1.7735628e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 1.7738843e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6124236e-05, Final residual = 4.2052214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2049529e-09, Final residual = 3.4068993e-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 = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 2.1460148e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 2.4978296e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 2.1460142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 2.4978289e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1778677e-05, Final residual = 9.7425616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7422128e-09, Final residual = 1.3163151e-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 = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 1.7732221e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 1.7732221e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 1.7732221e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 1.7732221e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8149733e-05, Final residual = 6.1669906e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1682521e-09, Final residual = 4.3836094e-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 = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 1.7733834e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 1.7735357e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085883111 0 0.45241541 water fraction, min, max = 0.059395448 1.7733834e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770924 0 0.45241541 water fraction, min, max = 0.059507635 1.7735357e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6750751e-05, Final residual = 4.7898691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7897355e-09, Final residual = 9.8327311e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 442.67 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.033810645 max: 0.60006205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042222937 -> dtInletScale=142.10286 fluxAdjustedLocalCo dtLocalScale=0.99989659, dtInletScale=142.10286 -> dtScale=0.99989659 deltaT = 6.7970092 Time = 1005.08 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 = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 4.8453705e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 8.0995697e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 5.2201804e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 8.4950554e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017842311, Final residual = 2.2068188e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1858817e-08, Final residual = 3.3860803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 -7.8623305e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 -5.7372771e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 2.2676365e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 2.7341855e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055561766, Final residual = 2.9164811e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.922984e-08, Final residual = 3.5531066e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 1.7735356e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 1.7735356e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 1.7735356e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 1.7735356e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017930818, Final residual = 1.3057945e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.305421e-08, Final residual = 3.8982984e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 1.7735356e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 1.7735356e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 1.7735356e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 1.7735356e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9036339e-05, Final residual = 8.8028938e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8060153e-09, Final residual = 6.4367637e-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 = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 1.7735357e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 1.7735357e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 1.7735357e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 1.7735357e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3177141e-05, Final residual = 8.9489551e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.946327e-09, Final residual = 6.9155646e-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 = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 1.7735357e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 1.7735357e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 1.7735357e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 1.7735357e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5336846e-05, Final residual = 4.7639933e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7648363e-09, Final residual = 1.6705374e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 1.7740858e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 1.7746053e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 1.7740858e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 1.7746053e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3967951e-05, Final residual = 9.5245843e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5238084e-09, Final residual = 1.4969409e-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 = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 1.7735357e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 1.7735357e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 1.7735357e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 1.7735357e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9169935e-05, Final residual = 7.1506773e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1519882e-09, Final residual = 8.9114015e-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 = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 1.7745156e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 1.7754409e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 1.7745156e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 1.7754409e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5387656e-05, Final residual = 7.4518925e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4526033e-09, Final residual = 7.7956704e-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 = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 2.2719583e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 2.7425813e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658793 0 0.45241541 water fraction, min, max = 0.059619766 2.2719576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546663 0 0.45241541 water fraction, min, max = 0.059731896 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836298e-05, Final residual = 5.1629537e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1635871e-09, Final residual = 5.9812672e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 445.59 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.034003496 max: 0.59967719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042201472 -> dtInletScale=142.17514 fluxAdjustedLocalCo dtLocalScale=1.0005383, dtInletScale=142.17514 -> dtScale=1.0005383 deltaT = 6.8004682 Time = 1011.88 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 = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017779232, Final residual = 7.9524909e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.874139e-08, Final residual = 7.0328221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 2.7475472e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 2.7522405e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 2.7475487e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 2.752242e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054526349, Final residual = 3.7540601e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7622896e-08, Final residual = 3.548832e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018597338, Final residual = 1.503981e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5035555e-08, Final residual = 9.2744399e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 2.749614e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 2.7562582e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 2.749614e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 2.7562582e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001087123, Final residual = 1.0265204e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269192e-08, Final residual = 1.2593732e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 3.0428993e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 3.3266008e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 3.0428998e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 3.3266014e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1187427e-05, Final residual = 9.9807707e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9792357e-09, Final residual = 9.7663591e-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 = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5165969e-05, Final residual = 1.6489066e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508955e-09, Final residual = 1.2643336e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0943111e-05, Final residual = 5.3044961e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3017969e-09, Final residual = 1.5031015e-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 = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7653493e-05, Final residual = 3.8384883e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8396484e-09, Final residual = 4.5761816e-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 = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 2.7425805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1185119e-05, Final residual = 6.0953238e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0952822e-09, Final residual = 3.8389986e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 2.7430485e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434475 0 0.45241541 water fraction, min, max = 0.059844084 2.7430485e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085322288 0 0.45241541 water fraction, min, max = 0.059956271 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1469782e-05, Final residual = 3.1023174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1038731e-09, Final residual = 4.5014488e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 448.44 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.03426661 max: 0.59983499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042222948 -> dtInletScale=142.10282 fluxAdjustedLocalCo dtLocalScale=1.0002751, dtInletScale=142.10282 -> dtScale=1.0002751 deltaT = 6.8004682 Time = 1018.68 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 = 0.085210101 0 0.45241541 water fraction, min, max = 0.060068458 3.4101827e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 4.1157758e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085210101 0 0.45241541 water fraction, min, max = 0.060068458 3.4900961e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 4.2000173e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017443832, Final residual = 1.6448956e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279172e-07, Final residual = 7.9820656e-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 = 0.085210101 0 0.45241541 water fraction, min, max = 0.060068458 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085210101 0 0.45241541 water fraction, min, max = 0.060068458 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054439521, Final residual = 3.490563e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4989199e-08, Final residual = 5.5380384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085210101 0 0.45241541 water fraction, min, max = 0.060068458 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085210101 0 0.45241541 water fraction, min, max = 0.060068458 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018114772, Final residual = 1.0499788e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495937e-08, Final residual = 4.0742168e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085210101 0 0.45241541 water fraction, min, max = 0.060068458 2.7451439e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 2.7467064e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085210101 0 0.45241541 water fraction, min, max = 0.060068458 2.7451439e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 2.7467064e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010828637, Final residual = 5.9879042e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.990009e-09, Final residual = 6.6337425e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085210101 0 0.45241541 water fraction, min, max = 0.060068458 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085210101 0 0.45241541 water fraction, min, max = 0.060068458 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1060927e-05, Final residual = 6.4412935e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.4425107e-09, Final residual = 1.1476126e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852101 0 0.45241541 water fraction, min, max = 0.060068458 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852101 0 0.45241541 water fraction, min, max = 0.060068458 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5153253e-05, Final residual = 7.9184713e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9198848e-09, Final residual = 1.8215699e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852101 0 0.45241541 water fraction, min, max = 0.060068458 2.74493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 2.7462904e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852101 0 0.45241541 water fraction, min, max = 0.060068458 2.74493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 2.7462904e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1654271e-05, Final residual = 7.7198011e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7199358e-09, Final residual = 5.6443207e-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 = 0.0852101 0 0.45241541 water fraction, min, max = 0.060068458 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852101 0 0.45241541 water fraction, min, max = 0.060068458 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8470906e-05, Final residual = 9.4553298e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4571323e-09, Final residual = 8.5871493e-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 = 0.085210101 0 0.45241541 water fraction, min, max = 0.060068458 2.7437533e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 2.7440016e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085210101 0 0.45241541 water fraction, min, max = 0.060068458 2.7437533e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 2.7440016e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2575686e-05, Final residual = 2.8129989e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8139206e-09, Final residual = 4.6896436e-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 = 0.085210101 0 0.45241541 water fraction, min, max = 0.060068458 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085210101 0 0.45241541 water fraction, min, max = 0.060068458 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097913 0 0.45241541 water fraction, min, max = 0.060180646 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842211e-05, Final residual = 9.6310634e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6317322e-09, Final residual = 8.2413105e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 451.36 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.034585977 max: 0.59989251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042222948 -> dtInletScale=142.10282 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=142.10282 -> dtScale=1.0001792 deltaT = 6.8004682 Time = 1025.48 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 = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 2.7442819e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 2.745119e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 2.7443759e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 2.745218e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016998769, Final residual = 1.1464745e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344177e-07, Final residual = 2.1870133e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 -1.1118588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 -1.0234102e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 4.0626914e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 5.3101311e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055357662, Final residual = 1.9593022e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642973e-08, Final residual = 6.4335991e-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 = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 4.2676427e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 5.708864e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 4.267635e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 5.7088559e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018584217, Final residual = 1.3695932e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691178e-08, Final residual = 1.7644523e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 3.4296826e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 4.0785415e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 3.4296829e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 4.0785419e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011040839, Final residual = 6.252569e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.253367e-09, Final residual = 6.7716639e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2983979e-05, Final residual = 8.4871172e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4883207e-09, Final residual = 3.0340924e-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 = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 2.7510772e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 2.7582509e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 2.7510772e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 2.7582509e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4901626e-05, Final residual = 5.796429e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7975064e-09, Final residual = 5.8104032e-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 = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 2.835348e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 2.9222078e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 2.8353481e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 2.9222079e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.108197e-05, Final residual = 6.1338383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1350992e-09, Final residual = 3.4534323e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 3.4219878e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 4.0635697e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 3.4219871e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 4.0635689e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.614623e-05, Final residual = 3.4869473e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4876146e-09, Final residual = 3.6501538e-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 = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 3.3433532e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 3.9105796e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 3.3433538e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 3.9105803e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0698591e-05, Final residual = 8.2640118e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2647851e-09, Final residual = 2.3643603e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084985726 0 0.45241541 water fraction, min, max = 0.060292833 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873538 0 0.45241541 water fraction, min, max = 0.060405021 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9666237e-05, Final residual = 6.0007436e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0013438e-09, Final residual = 2.8430905e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 454.14 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.034794711 max: 0.60021321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042222948 -> dtInletScale=142.10282 fluxAdjustedLocalCo dtLocalScale=0.99964477, dtInletScale=142.10282 -> dtScale=0.99964477 deltaT = 6.7970039 Time = 1032.28 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 = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.744807e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7461988e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.7449619e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7463619e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016661926, Final residual = 1.3710449e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3569529e-07, Final residual = 6.9159827e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053567282, Final residual = 3.091289e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0989908e-08, Final residual = 4.003713e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.7439066e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7443001e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.7439066e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7443001e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017273369, Final residual = 8.0806903e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0780076e-09, Final residual = 6.6476084e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9384331e-05, Final residual = 8.4782264e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4825577e-09, Final residual = 9.7482565e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.7467641e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7498611e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.7467641e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7498611e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4918433e-05, Final residual = 8.1473576e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.147765e-09, Final residual = 2.9194677e-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 = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7951334e-05, Final residual = 2.3897183e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3912365e-09, Final residual = 7.1640802e-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 = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.7437144e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7439261e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.7437144e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7439261e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5800233e-05, Final residual = 8.8314065e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8309822e-09, Final residual = 2.1272069e-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 = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0905226e-05, Final residual = 7.6475259e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.6485626e-09, Final residual = 8.2115606e-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 = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6457624e-05, Final residual = 9.7193908e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7197719e-09, Final residual = 1.6482776e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761408 0 0.45241541 water fraction, min, max = 0.060517151 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649278 0 0.45241541 water fraction, min, max = 0.060629281 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827338e-05, Final residual = 2.3081271e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3091253e-09, Final residual = 6.4002373e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 457.08 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.03513469 max: 0.60016799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042201439 -> dtInletScale=142.17525 fluxAdjustedLocalCo dtLocalScale=0.99972009, dtInletScale=142.17525 -> dtScale=0.99972009 deltaT = 6.7935413 Time = 1039.07 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 = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 2.7435902e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 2.7436954e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 2.7436018e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 2.7437076e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016527895, Final residual = 6.7499973e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6826418e-08, Final residual = 2.3288392e-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 = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 -9.2659269e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 -7.6481967e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 2.7510167e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 2.7581407e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050594808, Final residual = 1.956342e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9612708e-08, Final residual = 4.7959859e-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 = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 3.1337488e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 3.5031572e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 3.1337454e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 3.5031537e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015891443, Final residual = 6.630653e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6269727e-09, Final residual = 2.7807106e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 2.7705394e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 2.7961434e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 2.7705396e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 2.7961435e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.711346e-05, Final residual = 5.3632102e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3658606e-09, Final residual = 6.3885919e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5688825e-05, Final residual = 3.8561505e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8574667e-09, Final residual = 8.7023831e-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 = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 2.7447727e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 2.7459863e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 2.7447727e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 2.7459863e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.962707e-05, Final residual = 6.5127664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5137378e-09, Final residual = 1.8936002e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0052298e-05, Final residual = 7.5689838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5689198e-09, Final residual = 6.8924333e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 2.7434907e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5848786e-05, Final residual = 3.4897545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4884277e-09, Final residual = 6.2737255e-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 = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 2.7456469e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 2.7476879e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 2.7456469e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 2.7476879e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2787601e-05, Final residual = 5.2169773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2157832e-09, Final residual = 8.2477338e-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 = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 3.3273498e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 3.8800205e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537204 0 0.45241541 water fraction, min, max = 0.060741355 3.3273503e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084425131 0 0.45241541 water fraction, min, max = 0.060853428 3.8800211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350072e-05, Final residual = 3.1790314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1800817e-09, Final residual = 1.4829584e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 459.82 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.035424955 max: 0.59972838 fluxAdjustedLocalCo inlet-based: CoInlet=0.004217994 -> dtInletScale=142.24771 fluxAdjustedLocalCo dtLocalScale=1.0004529, dtInletScale=142.24771 -> dtScale=1.0004529 deltaT = 6.7935413 Time = 1045.87 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 = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 4.0111171e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 4.149583e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 4.0262412e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 4.1654945e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016154266, Final residual = 1.0719572e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615699e-07, Final residual = 2.1500416e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 3.8800211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 3.8800211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 3.8800211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 3.8800211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052896415, Final residual = 9.8306419e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.8562505e-09, Final residual = 9.505641e-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 = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 3.882284e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 3.8844271e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 3.882284e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 3.8844271e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018424026, Final residual = 1.0523126e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519182e-08, Final residual = 1.4565017e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 3.8800211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 3.8800211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 3.8800211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 3.8800211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010838604, Final residual = 3.8607331e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8616531e-09, Final residual = 7.9570262e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 3.8800211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 3.8800211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 3.8800211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 3.8800211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1035511e-05, Final residual = 3.8078902e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8079034e-09, Final residual = 5.9113312e-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 = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 3.8808634e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 3.8816611e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 3.8808634e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 3.8816611e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5305299e-05, Final residual = 4.9129707e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9139967e-09, Final residual = 1.8722659e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 3.9148791e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 3.9478916e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 3.9148792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 3.9478917e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0823549e-05, Final residual = 7.0480826e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0479916e-09, Final residual = 3.647012e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 6.2149732e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 8.4262978e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 6.2149695e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 8.426294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8664789e-05, Final residual = 3.4321339e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4332567e-09, Final residual = 1.7484071e-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 = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 4.0379474e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 4.1875124e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 4.0379476e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 4.1875126e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1597435e-05, Final residual = 2.399333e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4004885e-09, Final residual = 2.0555685e-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 = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 3.9254136e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084313058 0 0.45241541 water fraction, min, max = 0.060965501 3.9254136e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084200985 0 0.45241541 water fraction, min, max = 0.061077574 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.272501e-05, Final residual = 9.6673346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6681197e-09, Final residual = 4.6675728e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 463.11 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.035750049 max: 0.59919738 fluxAdjustedLocalCo inlet-based: CoInlet=0.004217994 -> dtInletScale=142.24771 fluxAdjustedLocalCo dtLocalScale=1.0013395, dtInletScale=142.24771 -> dtScale=1.0013395 deltaT = 6.8004771 Time = 1052.67 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 = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 1.255679e-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 = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 2.1623968e-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 = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 1.3539129e-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 = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 2.2656995e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015886566, Final residual = 1.1400689e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295864e-07, Final residual = 3.2675296e-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 = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 -6.3852444e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 -5.8949534e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 4.3189798e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 4.6511446e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051624791, Final residual = 4.4538262e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4651658e-08, Final residual = 2.8923521e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018047425, Final residual = 1.6232155e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6225159e-08, Final residual = 3.21299e-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 = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 3.969797e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 3.971118e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 3.969797e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 3.971118e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011211779, Final residual = 1.0974216e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978429e-08, Final residual = 1.1882012e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7594089e-05, Final residual = 5.8438628e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8423293e-09, Final residual = 1.0510097e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1390518e-05, Final residual = 5.7534955e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7543979e-09, Final residual = 3.766446e-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 = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6447583e-05, Final residual = 3.679022e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6801319e-09, Final residual = 8.093703e-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 = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 3.9705769e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 3.9726367e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 3.9705768e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 3.9726367e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2588588e-05, Final residual = 4.4357902e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4362298e-09, Final residual = 5.6428948e-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 = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 3.9684028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5493765e-05, Final residual = 3.3933722e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3934392e-09, Final residual = 4.3856553e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 3.9708495e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084088797 0 0.45241541 water fraction, min, max = 0.061189762 3.9708495e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397661 0 0.45241541 water fraction, min, max = 0.061301949 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5518091e-05, Final residual = 5.8947131e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8953996e-09, Final residual = 8.3836907e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 466.33 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.036153183 max: 0.59911896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042223003 -> dtInletScale=142.10264 fluxAdjustedLocalCo dtLocalScale=1.0014706, dtInletScale=142.10264 -> dtScale=1.0014706 deltaT = 6.8074305 Time = 1059.47 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 = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 4.22856e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 4.4980722e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 4.2575236e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 4.5285171e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015780486, Final residual = 1.387358e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3752884e-07, Final residual = 3.6158753e-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 = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 -1.2005515e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 -1.1235466e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053243685, Final residual = 1.1055056e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080453e-08, Final residual = 7.0859047e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 3.9733628e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 3.9735478e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 3.9733628e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 3.9735478e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018019837, Final residual = 1.275012e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2743855e-08, Final residual = 1.427352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 3.9743533e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 3.975477e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 3.9743533e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 3.975477e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011050543, Final residual = 9.6509961e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.6560354e-09, Final residual = 1.0410986e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 4.2546694e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 4.5214992e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 4.2546703e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 4.5215002e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.743082e-05, Final residual = 8.2031546e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2037239e-09, Final residual = 4.4786322e-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 = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 4.3711165e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 4.7483221e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 4.371115e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 4.7483206e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1976456e-05, Final residual = 8.190268e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1912576e-09, Final residual = 1.0654028e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8505673e-05, Final residual = 6.0961318e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0954013e-09, Final residual = 3.0411319e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4507399e-05, Final residual = 6.278992e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2819574e-09, Final residual = 7.1508197e-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 = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.846338e-05, Final residual = 4.725161e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.727e-09, Final residual = 6.8460834e-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 = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083864307 0 0.45241541 water fraction, min, max = 0.061414252 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752005 0 0.45241541 water fraction, min, max = 0.061526554 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7814684e-05, Final residual = 6.0081217e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0078687e-09, Final residual = 7.3455183e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 469.58 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.036610391 max: 0.59903441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042266176 -> dtInletScale=141.95748 fluxAdjustedLocalCo dtLocalScale=1.0016119, dtInletScale=141.95748 -> dtScale=1.0016119 deltaT = 6.8178927 Time = 1066.29 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 = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 3.97518e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 3.9773027e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 3.9754064e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 3.9775406e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015859976, Final residual = 1.2656684e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549313e-07, Final residual = 4.7842501e-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 = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 5.1480901e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 6.2624226e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 5.1483079e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 6.2626482e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049959441, Final residual = 2.3517967e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3565874e-08, Final residual = 3.2945728e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 6.0484614e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 8.0163718e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 6.0484664e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 8.016377e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017847305, Final residual = 1.4639039e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4634837e-08, Final residual = 2.9691699e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010693196, Final residual = 8.6081793e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6101562e-09, Final residual = 3.787231e-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 = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 3.9874866e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 4.0010644e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 3.9874865e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 4.0010644e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.423293e-05, Final residual = 4.2350148e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.2357091e-09, Final residual = 9.8257782e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5859378e-05, Final residual = 4.6641992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6644153e-09, Final residual = 2.6415815e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3716176e-05, Final residual = 6.4490522e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4498775e-09, Final residual = 3.7187877e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9142435e-05, Final residual = 6.9144403e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9135033e-09, Final residual = 7.4934198e-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 = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 3.9731677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5447336e-05, Final residual = 8.7759401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7770493e-09, Final residual = 9.9168266e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 3.9874007e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363953 0 0.45241541 water fraction, min, max = 0.061639029 3.9874007e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527055 0 0.45241541 water fraction, min, max = 0.061751504 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4196002e-05, Final residual = 5.7737857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7745196e-09, Final residual = 1.9843156e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 472.81 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.037030917 max: 0.59929337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042331134 -> dtInletScale=141.73965 fluxAdjustedLocalCo dtLocalScale=1.0011791, dtInletScale=141.73965 -> dtScale=1.0011791 deltaT = 6.824889 Time = 1073.12 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 = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301875 0 0.45241541 water fraction, min, max = 0.061976684 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301875 0 0.45241541 water fraction, min, max = 0.061976684 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001622219, Final residual = 1.2276466e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2168216e-07, Final residual = 3.7055195e-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 = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301875 0 0.45241541 water fraction, min, max = 0.061976684 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301875 0 0.45241541 water fraction, min, max = 0.061976684 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049251428, Final residual = 2.7067515e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7121078e-08, Final residual = 1.6533823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 4.0061416e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301875 0 0.45241541 water fraction, min, max = 0.061976684 4.0111167e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 4.0061416e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301875 0 0.45241541 water fraction, min, max = 0.061976684 4.0111168e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016492198, Final residual = 1.6075487e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6070816e-08, Final residual = 2.0263751e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301875 0 0.45241541 water fraction, min, max = 0.061976684 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301875 0 0.45241541 water fraction, min, max = 0.061976684 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9339618e-05, Final residual = 7.8117687e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8166135e-09, Final residual = 8.0458365e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 4.0088073e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301875 0 0.45241541 water fraction, min, max = 0.061976684 4.0163112e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 4.0088073e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301875 0 0.45241541 water fraction, min, max = 0.061976684 4.0163112e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8255538e-05, Final residual = 9.7600581e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.7585202e-09, Final residual = 1.1035018e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 5.1696999e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301875 0 0.45241541 water fraction, min, max = 0.061976684 6.2784803e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 5.1696954e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301875 0 0.45241541 water fraction, min, max = 0.061976684 6.2784756e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3498673e-05, Final residual = 5.8545548e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8561567e-09, Final residual = 7.0584582e-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 = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301875 0 0.45241541 water fraction, min, max = 0.061976684 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301875 0 0.45241541 water fraction, min, max = 0.061976684 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1758781e-05, Final residual = 2.7692275e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7688132e-09, Final residual = 5.9363786e-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 = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 4.0038594e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301875 0 0.45241541 water fraction, min, max = 0.061976684 4.0066695e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 4.0038593e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301875 0 0.45241541 water fraction, min, max = 0.061976684 4.0066694e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8671324e-05, Final residual = 4.1395006e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1395189e-09, Final residual = 7.4684847e-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 = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 5.2324274e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301875 0 0.45241541 water fraction, min, max = 0.061976684 6.400721e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 5.2324323e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301875 0 0.45241541 water fraction, min, max = 0.061976684 6.4007262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3670857e-05, Final residual = 8.7441352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7433708e-09, Final residual = 3.5785659e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301874 0 0.45241541 water fraction, min, max = 0.061976684 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414465 0 0.45241541 water fraction, min, max = 0.061864094 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301874 0 0.45241541 water fraction, min, max = 0.061976684 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3853023e-05, Final residual = 6.961811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9622763e-09, Final residual = 4.2918979e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 476.01 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.037407281 max: 0.59954067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042374573 -> dtInletScale=141.59435 fluxAdjustedLocalCo dtLocalScale=1.0007661, dtInletScale=141.59435 -> dtScale=1.0007661 deltaT = 6.8283944 Time = 1079.94 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 = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 4.0417074e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 4.0847194e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 4.0462208e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 4.0894575e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016265318, Final residual = 5.5123841e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4605233e-08, Final residual = 6.0582716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 8.8518923e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 1.3456687e-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 = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 8.8528538e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 1.3457684e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053569092, Final residual = 3.3024355e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.3095433e-08, Final residual = 8.9843283e-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 = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018393584, Final residual = 1.4732659e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4731102e-08, Final residual = 2.7789201e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011122964, Final residual = 5.8661513e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8685296e-09, Final residual = 4.1842618e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 4.0104291e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 4.0194755e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 4.0104291e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 4.0194756e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6288621e-05, Final residual = 5.564108e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.562133e-09, Final residual = 4.6491784e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.034928e-05, Final residual = 3.3937055e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3961014e-09, Final residual = 6.7528139e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 4.0037966e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 4.0065484e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 4.0037966e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 4.0065485e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7033305e-05, Final residual = 4.8536996e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8528021e-09, Final residual = 1.5027532e-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 = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3419657e-05, Final residual = 8.3773483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3773367e-09, Final residual = 5.1888465e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722303e-05, Final residual = 4.7491826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7490919e-09, Final residual = 7.6987615e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189226 0 0.45241541 water fraction, min, max = 0.062089333 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076578 0 0.45241541 water fraction, min, max = 0.062201981 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.75221e-05, Final residual = 3.1282352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1283567e-09, Final residual = 3.7155874e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 479.12 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.037738871 max: 0.59978122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042396337 -> dtInletScale=141.52166 fluxAdjustedLocalCo dtLocalScale=1.0003648, dtInletScale=141.52166 -> dtScale=1.0003648 deltaT = 6.8283944 Time = 1086.77 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 = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 4.00567e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 4.0106981e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 4.006193e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 4.0112469e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016448452, Final residual = 9.0596086e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9701499e-08, Final residual = 8.7997989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 -1.5604813e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 -1.4186522e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055017771, Final residual = 3.7127429e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7210907e-08, Final residual = 3.5447543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 4.0072916e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 4.0133631e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 4.0072916e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 4.013363e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019387329, Final residual = 1.8906947e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.890115e-08, Final residual = 4.0707338e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011627239, Final residual = 5.8684227e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.871235e-09, Final residual = 7.3359156e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1177783e-05, Final residual = 3.0559349e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0560785e-09, Final residual = 6.9413977e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 4.0036534e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 4.0062705e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 4.0036534e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 4.0062705e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2665834e-05, Final residual = 4.826911e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8257616e-09, Final residual = 1.187878e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 4.256821e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 4.4998182e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 4.2568214e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 4.4998186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9754214e-05, Final residual = 4.6311812e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6323041e-09, Final residual = 6.6974129e-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 = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4130131e-05, Final residual = 8.7929708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7933631e-09, Final residual = 1.6513995e-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 = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8883419e-05, Final residual = 6.7237578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7244333e-09, Final residual = 7.426683e-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 = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296393 0 0.45241541 water fraction, min, max = 0.062314629 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851282 0 0.45241541 water fraction, min, max = 0.062427277 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.703433e-05, Final residual = 6.0467274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0488451e-09, Final residual = 2.4292729e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 482 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.03795842 max: 0.59995974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042396337 -> dtInletScale=141.52166 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=141.52166 -> dtScale=1.0000671 deltaT = 6.8283944 Time = 1093.6 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 = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 4.0176959e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 4.035385e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 4.0195199e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 4.037298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001630687, Final residual = 7.7174622e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6383303e-08, Final residual = 9.8239128e-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 = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 5.9584089e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 7.8182449e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 5.9588024e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 7.818653e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052833239, Final residual = 5.1789203e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1909557e-08, Final residual = 7.384513e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 1.616072e-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 = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 2.7711456e-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 = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 1.6160685e-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 = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 2.7711419e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001883458, Final residual = 1.780836e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7803637e-08, Final residual = 2.2091499e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 4.0008971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011453193, Final residual = 5.7047385e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7041734e-09, Final residual = 1.5375065e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 4.0010358e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 4.0011675e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 4.0010358e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 4.0011675e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8228774e-05, Final residual = 5.0535793e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0529721e-09, Final residual = 7.9725658e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 4.0036294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 4.0062248e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 4.0036294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 4.0062248e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0575507e-05, Final residual = 8.046401e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0464276e-09, Final residual = 1.6673184e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 6.3132473e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 8.5097754e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 6.3132464e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 8.5097744e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8151949e-05, Final residual = 9.9231487e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9217288e-09, Final residual = 3.0297662e-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 = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 4.4192385e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 4.8166259e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 4.4192386e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 4.8166261e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3767395e-05, Final residual = 4.0828506e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.08351e-09, Final residual = 7.1247304e-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 = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 4.9426322e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 5.8371971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 4.9426318e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 5.8371967e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9359208e-05, Final residual = 6.088055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0888611e-09, Final residual = 2.5763155e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 7.4454373e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 1.0717447e-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 = 0.082738634 0 0.45241541 water fraction, min, max = 0.062539925 7.4454385e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625986 0 0.45241541 water fraction, min, max = 0.062652573 1.0717449e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8798544e-05, Final residual = 4.9458273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9457445e-09, Final residual = 1.9821062e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 484.96 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.038271744 max: 0.60041565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042396337 -> dtInletScale=141.52166 fluxAdjustedLocalCo dtLocalScale=0.99930773, dtInletScale=141.52166 -> dtScale=0.99930773 deltaT = 6.8213765 Time = 1100.42 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 = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 1.0717449e-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 = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 1.0717449e-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 = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 1.0717449e-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 = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 1.0717449e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015907114, Final residual = 7.5391584e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4590763e-08, Final residual = 9.285869e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 -1.4568691e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 -1.3694506e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 1.0770496e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 1.0820911e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051380375, Final residual = 1.2747836e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779012e-08, Final residual = 7.648421e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 1.3398371e-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 = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 1.5946228e-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 = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 1.3398343e-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 = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 1.5946198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017306943, Final residual = 5.6136541e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6127812e-09, Final residual = 5.7132793e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 1.0717449e-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 = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 1.0717449e-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 = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 1.0717449e-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 = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 1.0717449e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010311085, Final residual = 4.5520788e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5537111e-09, Final residual = 8.1377722e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 1.0717681e-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 = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 1.0717901e-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 = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 1.0717681e-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 = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 1.0717901e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1091126e-05, Final residual = 2.3880669e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3870145e-09, Final residual = 1.5374902e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 1.0721327e-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 = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 1.0725013e-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 = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 1.0721327e-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 = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 1.0725013e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5592868e-05, Final residual = 6.3227649e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.3242026e-09, Final residual = 1.6866552e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 1.0717449e-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 = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 1.0717449e-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 = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 1.0717449e-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 = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 1.0717449e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4051348e-05, Final residual = 6.3592452e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3584501e-09, Final residual = 1.522902e-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 = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 1.0721417e-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 = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 1.0725189e-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 = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 1.0721417e-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 = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 1.0725189e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9909381e-05, Final residual = 8.0030558e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0054627e-09, Final residual = 5.7565724e-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 = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 1.0849107e-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 = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 1.0974232e-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 = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 1.0849107e-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 = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 1.0974232e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5393071e-05, Final residual = 6.9013505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9013753e-09, Final residual = 8.3119029e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 1.2037187e-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 = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 1.3291433e-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 = 0.082513453 0 0.45241541 water fraction, min, max = 0.062765106 1.2037187e-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 = 0.082400921 0 0.45241541 water fraction, min, max = 0.062877638 1.3291434e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4414466e-05, Final residual = 7.6388246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6400633e-09, Final residual = 4.6627308e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 488 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.038489675 max: 0.60047737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042352764 -> dtInletScale=141.66726 fluxAdjustedLocalCo dtLocalScale=0.99920502, dtInletScale=141.66726 -> dtScale=0.99920502 deltaT = 6.8143694 Time = 1107.24 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 = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 3.0494144e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 4.8590726e-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 = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 3.2324704e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 5.0508779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015545934, Final residual = 1.2680379e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543407e-07, Final residual = 2.4067085e-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 = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 1.3291434e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 1.3291434e-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 = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 1.3291434e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 1.3291434e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051151832, Final residual = 1.9458494e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508e-08, Final residual = 8.3698622e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 1.3303877e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 1.3315708e-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 = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 1.3303877e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 1.3315708e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018112316, Final residual = 1.4499889e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496028e-08, Final residual = 1.5679126e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 1.3291434e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 1.3291434e-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 = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 1.3291434e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 1.3291434e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010528696, Final residual = 5.1172061e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.1186704e-09, Final residual = 6.310706e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 1.3293686e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 1.3295827e-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 = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 1.3293686e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 1.3295827e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1163817e-05, Final residual = 6.4057451e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4049018e-09, Final residual = 4.9968525e-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 = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 1.4101023e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 1.4870809e-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 = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 1.4101024e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 1.487081e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2121372e-05, Final residual = 6.6010954e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6012653e-09, Final residual = 1.7413325e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 1.3379889e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 1.3463996e-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 = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 1.3379889e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 1.3463996e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0192242e-05, Final residual = 3.8783249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8776955e-09, Final residual = 2.7895727e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 1.3317912e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 1.3343089e-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 = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 1.3317912e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 1.3343089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4454303e-05, Final residual = 3.059571e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0594509e-09, Final residual = 3.2621125e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 1.7035931e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 2.0596329e-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 = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 1.7035932e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 2.0596331e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865724e-05, Final residual = 6.8044298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8044035e-09, Final residual = 6.9132552e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 2.2235516e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 3.0739859e-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 = 0.082288504 0 0.45241541 water fraction, min, max = 0.062990055 2.2235513e-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 = 0.082176087 0 0.45241541 water fraction, min, max = 0.063102472 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8949071e-05, Final residual = 5.4329325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.433975e-09, Final residual = 3.3640476e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 491.34 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.038720234 max: 0.60049014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042309259 -> dtInletScale=141.81293 fluxAdjustedLocalCo dtLocalScale=0.99918377, dtInletScale=141.81293 -> dtScale=0.99918377 deltaT = 6.8073732 Time = 1114.04 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 = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 3.5566323e-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 = 0.081951485 0 0.45241541 water fraction, min, max = 0.063327074 4.0641137e-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 = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 3.6074785e-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 = 0.081951485 0 0.45241541 water fraction, min, max = 0.063327074 4.1173643e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014927997, Final residual = 5.9675391e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9044543e-08, Final residual = 5.1986544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 -3.0712539e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081951485 0 0.45241541 water fraction, min, max = 0.063327074 -2.3584426e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 4.8683123e-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 = 0.081951485 0 0.45241541 water fraction, min, max = 0.063327074 6.5752507e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050288156, Final residual = 3.9359764e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9465503e-08, Final residual = 6.0211247e-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 = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 4.7690524e-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 = 0.081951485 0 0.45241541 water fraction, min, max = 0.063327074 6.3815363e-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 = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 4.7690172e-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 = 0.081951485 0 0.45241541 water fraction, min, max = 0.063327074 6.3814992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016838004, Final residual = 1.3121655e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116974e-08, Final residual = 6.894537e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 3.0739856e-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 = 0.081951485 0 0.45241541 water fraction, min, max = 0.063327074 3.0739856e-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 = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 3.0739856e-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 = 0.081951485 0 0.45241541 water fraction, min, max = 0.063327074 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9265804e-05, Final residual = 6.7420683e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7446188e-09, Final residual = 9.9297759e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 3.0751725e-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 = 0.081951485 0 0.45241541 water fraction, min, max = 0.063327074 3.0763016e-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 = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 3.0751725e-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 = 0.081951485 0 0.45241541 water fraction, min, max = 0.063327074 3.0763016e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5265792e-05, Final residual = 7.6335216e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6311938e-09, Final residual = 2.7423144e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 3.0739856e-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 = 0.081951485 0 0.45241541 water fraction, min, max = 0.063327074 3.0739856e-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 = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 3.0739856e-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 = 0.081951485 0 0.45241541 water fraction, min, max = 0.063327074 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9356534e-05, Final residual = 6.0875119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0894661e-09, Final residual = 5.640634e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 3.0739856e-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 = 0.081951484 0 0.45241541 water fraction, min, max = 0.063327074 3.0739856e-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 = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 3.0739856e-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 = 0.081951484 0 0.45241541 water fraction, min, max = 0.063327074 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8389297e-05, Final residual = 4.9777947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9784272e-09, Final residual = 8.398375e-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 = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 3.0743234e-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 = 0.081951485 0 0.45241541 water fraction, min, max = 0.063327074 3.0746448e-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 = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 3.0743234e-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 = 0.081951485 0 0.45241541 water fraction, min, max = 0.063327074 3.0746448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5164561e-05, Final residual = 5.7098363e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.709839e-09, Final residual = 4.4537297e-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 = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 3.3020007e-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 = 0.081951485 0 0.45241541 water fraction, min, max = 0.063327074 3.5189113e-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 = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 3.3020008e-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 = 0.081951485 0 0.45241541 water fraction, min, max = 0.063327074 3.5189114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2841619e-05, Final residual = 6.2515318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2525458e-09, Final residual = 1.4493898e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 3.0739856e-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 = 0.081951485 0 0.45241541 water fraction, min, max = 0.063327074 3.0739856e-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 = 0.082063786 0 0.45241541 water fraction, min, max = 0.063214773 3.0739856e-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 = 0.081951485 0 0.45241541 water fraction, min, max = 0.063327074 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1736019e-05, Final residual = 4.2904612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2910103e-09, Final residual = 4.4133594e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 494.33 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.038970069 max: 0.60015122 fluxAdjustedLocalCo inlet-based: CoInlet=0.004226582 -> dtInletScale=141.95868 fluxAdjustedLocalCo dtLocalScale=0.99974802, dtInletScale=141.95868 -> dtScale=0.99974802 deltaT = 6.8038786 Time = 1120.85 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 = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 3.0743341e-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 = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 3.0747004e-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 = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 3.0743705e-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 = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 3.0747385e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014580774, Final residual = 1.4101088e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959237e-07, Final residual = 9.1701738e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 -3.5478043e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 -3.356702e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 3.0739855e-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 = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 3.0739855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048611632, Final residual = 3.5586411e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5679972e-08, Final residual = 8.4924444e-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 = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 3.0773393e-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 = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 3.0805311e-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 = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 3.0773392e-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 = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 3.080531e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016890745, Final residual = 1.316368e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159184e-08, Final residual = 1.4189936e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 3.1089458e-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 = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 3.1422194e-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 = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 3.1089461e-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 = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 3.1422196e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9154488e-05, Final residual = 9.0251326e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0299219e-09, Final residual = 5.8983867e-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 = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 4.4850828e-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 = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 5.8280882e-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 = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 4.4850792e-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 = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 5.8280844e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9828105e-05, Final residual = 6.6676489e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6667087e-09, Final residual = 1.5306203e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 3.0963864e-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 = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 3.1177063e-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 = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 3.0963864e-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 = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 3.1177064e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2104769e-05, Final residual = 6.3685477e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3687051e-09, Final residual = 1.2099731e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 3.0739856e-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 = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 3.0739856e-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 = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 3.0739856e-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 = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1199153e-05, Final residual = 5.3367886e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3381698e-09, Final residual = 8.0874663e-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 = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 3.0753439e-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 = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 3.0766366e-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 = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 3.0753439e-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 = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 3.0766366e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5301203e-05, Final residual = 5.9355591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9365605e-09, Final residual = 5.4922916e-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 = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 3.0739856e-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 = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 3.0739856e-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 = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 3.0739856e-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 = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1384207e-05, Final residual = 6.2269928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.227089e-09, Final residual = 6.9553416e-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 = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 3.0739856e-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 = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 3.0739856e-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 = 0.081839241 0 0.45241541 water fraction, min, max = 0.063439318 3.0739856e-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 = 0.081726997 0 0.45241541 water fraction, min, max = 0.063551562 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8990277e-05, Final residual = 7.9481863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9475803e-09, Final residual = 4.8321888e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 497.18 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.039307522 max: 0.59961138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042244123 -> dtInletScale=142.03159 fluxAdjustedLocalCo dtLocalScale=1.0006481, dtInletScale=142.03159 -> dtScale=1.0006481 deltaT = 6.807375 Time = 1127.66 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 = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.0748152e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776165 3.0756867e-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 = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.074901e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776165 3.0757764e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014345153, Final residual = 1.3795293e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3666311e-07, Final residual = 8.1013325e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.1109736e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776165 3.1461959e-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 = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.1109777e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776165 3.1462e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048639484, Final residual = 3.4961308e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.504613e-08, Final residual = 6.7156384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.0739856e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776164 3.0739856e-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 = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.0739856e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776164 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016958818, Final residual = 1.0828459e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825612e-08, Final residual = 8.4597289e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.0741799e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776165 3.0743649e-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 = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.0741799e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776165 3.0743649e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001023456, Final residual = 6.8902251e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8948705e-09, Final residual = 9.8340804e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.5293666e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776165 3.9629594e-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 = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.5293645e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776165 3.9629572e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.125166e-05, Final residual = 5.6398843e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6406872e-09, Final residual = 6.3178203e-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 = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.1498807e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776165 3.222145e-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 = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.1498809e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776165 3.2221453e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.415303e-05, Final residual = 3.5799066e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5825268e-09, Final residual = 4.250627e-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 = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.08508e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776165 3.0956435e-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 = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.0850799e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776165 3.0956435e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2115362e-05, Final residual = 9.4947443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4951305e-09, Final residual = 1.3415608e-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 = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.1437618e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776165 3.2101999e-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 = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.1437619e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776165 3.2102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6795671e-05, Final residual = 3.9640451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9651086e-09, Final residual = 5.2320874e-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 = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.0739856e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776165 3.0739856e-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 = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.0739856e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776165 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1856302e-05, Final residual = 5.4455496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4453809e-09, Final residual = 7.9654442e-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 = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.0739856e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776165 3.0739856e-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 = 0.081614696 0 0.45241541 water fraction, min, max = 0.063663863 3.0739856e-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 = 0.081502394 0 0.45241541 water fraction, min, max = 0.063776165 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0011987e-05, Final residual = 3.0542986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0546769e-09, Final residual = 4.1943647e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 500.43 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.039699093 max: 0.59932115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042265831 -> dtInletScale=141.95864 fluxAdjustedLocalCo dtLocalScale=1.0011327, dtInletScale=141.95864 -> dtScale=1.0011327 deltaT = 6.814382 Time = 1134.47 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 = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 3.0742924e-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 = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 3.0746145e-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 = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 3.0743238e-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 = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 3.0746474e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014442437, Final residual = 6.1655039e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1109706e-08, Final residual = 5.6343402e-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 = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 -4.3907947e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 -3.3772984e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 5.3421285e-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 = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 7.5026544e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046589405, Final residual = 2.160031e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1647962e-08, Final residual = 1.4249789e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 3.0739856e-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 = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 3.0739856e-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 = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 3.0739856e-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 = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016286729, Final residual = 8.3763367e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.3723793e-09, Final residual = 8.0429567e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 3.0739856e-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 = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 3.0739856e-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 = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 3.0739856e-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 = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010287034, Final residual = 8.8259909e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8301862e-09, Final residual = 8.918951e-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 = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 3.0760204e-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 = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 3.0779587e-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 = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 3.0760204e-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 = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 3.0779587e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4299032e-05, Final residual = 2.5265667e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5276167e-09, Final residual = 9.919822e-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 = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 3.0739856e-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 = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 3.0739856e-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 = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 3.0739856e-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 = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1048957e-05, Final residual = 5.1851045e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1866531e-09, Final residual = 7.7224544e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 3.0739856e-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 = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 3.0739856e-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 = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 3.0739856e-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 = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9141639e-05, Final residual = 5.6618746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6624126e-09, Final residual = 8.392675e-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 = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 3.0741673e-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 = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 3.0743403e-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 = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 3.0741673e-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 = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 3.0743403e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6596249e-05, Final residual = 4.465604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4658074e-09, Final residual = 1.2377922e-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 = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 3.0739856e-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 = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 3.0739856e-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 = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 3.0739856e-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 = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0982074e-05, Final residual = 4.9495774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.950367e-09, Final residual = 6.8146449e-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 = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 3.0739856e-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 = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 3.0739856e-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 = 0.081389977 0 0.45241541 water fraction, min, max = 0.063888582 3.0739856e-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 = 0.08127756 0 0.45241541 water fraction, min, max = 0.064000999 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1430041e-05, Final residual = 5.9950789e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9955504e-09, Final residual = 3.6953265e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 503.63 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.040228074 max: 0.59933335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042309337 -> dtInletScale=141.81267 fluxAdjustedLocalCo dtLocalScale=1.0011123, dtInletScale=141.81267 -> dtScale=1.0011123 deltaT = 6.8214072 Time = 1141.29 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 = 0.081165028 0 0.45241541 water fraction, min, max = 0.064113531 3.0739856e-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 = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 3.0739856e-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 = 0.081165028 0 0.45241541 water fraction, min, max = 0.064113531 3.0739856e-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 = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014835762, Final residual = 4.3748266e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3361204e-08, Final residual = 4.1754185e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081165028 0 0.45241541 water fraction, min, max = 0.064113531 -1.4288914e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 -1.3451222e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081165028 0 0.45241541 water fraction, min, max = 0.064113531 3.0739856e-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 = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045913437, Final residual = 3.2174172e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2239931e-08, Final residual = 6.2663859e-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 = 0.081165027 0 0.45241541 water fraction, min, max = 0.064113531 3.0739856e-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 = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 3.0739856e-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 = 0.081165027 0 0.45241541 water fraction, min, max = 0.064113531 3.0739856e-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 = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015190224, Final residual = 1.4586751e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582704e-08, Final residual = 3.1569334e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081165028 0 0.45241541 water fraction, min, max = 0.064113531 3.0749992e-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 = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 3.0759651e-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 = 0.081165028 0 0.45241541 water fraction, min, max = 0.064113531 3.0749992e-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 = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 3.0759651e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2319489e-05, Final residual = 4.3812174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.383835e-09, Final residual = 2.3773399e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081165028 0 0.45241541 water fraction, min, max = 0.064113531 4.3320919e-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 = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 5.5309827e-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 = 0.081165028 0 0.45241541 water fraction, min, max = 0.064113531 4.3320917e-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 = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 5.5309824e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8310993e-05, Final residual = 5.9732583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.972966e-09, Final residual = 8.7477105e-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 = 0.081165028 0 0.45241541 water fraction, min, max = 0.064113531 3.0739856e-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 = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 3.0739856e-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 = 0.081165028 0 0.45241541 water fraction, min, max = 0.064113531 3.0739856e-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 = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4569019e-05, Final residual = 8.6187004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6216866e-09, Final residual = 1.927279e-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 = 0.081165028 0 0.45241541 water fraction, min, max = 0.064113531 3.0751979e-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 = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 3.0763532e-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 = 0.081165028 0 0.45241541 water fraction, min, max = 0.064113531 3.0751979e-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 = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 3.0763532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7303922e-05, Final residual = 3.03263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0331749e-09, Final residual = 6.6675606e-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 = 0.081165028 0 0.45241541 water fraction, min, max = 0.064113531 3.0739856e-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 = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 3.0739856e-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 = 0.081165028 0 0.45241541 water fraction, min, max = 0.064113531 3.0739856e-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 = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2382693e-05, Final residual = 5.9885349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9904405e-09, Final residual = 4.150588e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081165028 0 0.45241541 water fraction, min, max = 0.064113531 3.0739856e-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 = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 3.0739856e-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 = 0.081165028 0 0.45241541 water fraction, min, max = 0.064113531 3.0739856e-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 = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 3.0739856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0575753e-05, Final residual = 8.5659823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5662915e-09, Final residual = 6.0475566e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081165028 0 0.45241541 water fraction, min, max = 0.064113531 3.0780159e-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 = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 3.0818565e-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 = 0.081165028 0 0.45241541 water fraction, min, max = 0.064113531 3.0780159e-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 = 0.081052495 0 0.45241541 water fraction, min, max = 0.064226064 3.0818565e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.810636e-05, Final residual = 6.5083527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5092935e-09, Final residual = 4.497798e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 506.75 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.04068231 max: 0.59947756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042352955 -> dtInletScale=141.66662 fluxAdjustedLocalCo dtLocalScale=1.0008715, dtInletScale=141.66662 -> dtScale=1.0008715 deltaT = 6.824927 Time = 1148.12 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 = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 3.8294153e-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 = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 4.6137721e-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 = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 3.9046722e-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 = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 4.692418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015180212, Final residual = 1.1175869e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072059e-07, Final residual = 8.4757864e-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 = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 -1.5871558e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 -7.9333734e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 6.5069773e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 9.7722622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049101915, Final residual = 3.5871457e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.5947462e-08, Final residual = 5.7700367e-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 = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 3.5520829e-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 = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 4.0003658e-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 = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 3.5520851e-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 = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 4.0003681e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017259952, Final residual = 1.1154429e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1151685e-08, Final residual = 3.2882327e-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 = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 3.0818565e-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 = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 3.0818565e-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 = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 3.0818565e-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 = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 3.0818565e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010298335, Final residual = 5.2457489e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2472383e-09, Final residual = 4.8279378e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 3.0846345e-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 = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 3.0872829e-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 = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 3.0846345e-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 = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 3.0872829e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3421078e-05, Final residual = 9.9212198e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.9202138e-09, Final residual = 9.4706989e-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 = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 3.2339597e-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 = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 3.3789644e-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 = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 3.23396e-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 = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 3.3789647e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6940427e-05, Final residual = 6.9186638e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9212268e-09, Final residual = 5.8537922e-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 = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 3.4053999e-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 = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 3.7138431e-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 = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 3.4053994e-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 = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 3.7138425e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5874545e-05, Final residual = 3.2070862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.209115e-09, Final residual = 2.7151607e-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 = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 3.625272e-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 = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 4.1433267e-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 = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 3.6252728e-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 = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 4.1433276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1106768e-05, Final residual = 2.2865316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2855446e-09, Final residual = 2.0755638e-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 = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 3.0818565e-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 = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 3.0818565e-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 = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 3.0818565e-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 = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 3.0818565e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6561537e-05, Final residual = 4.5830281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5838285e-09, Final residual = 2.8691749e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 3.082651e-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 = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 3.0834084e-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 = 0.080939904 0 0.45241541 water fraction, min, max = 0.064338655 3.082651e-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 = 0.080827313 0 0.45241541 water fraction, min, max = 0.064451246 3.0834084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5171897e-05, Final residual = 7.4429758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4438148e-09, Final residual = 1.0426876e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 509.23 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.041099418 max: 0.59954034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042374809 -> dtInletScale=141.59356 fluxAdjustedLocalCo dtLocalScale=1.0007667, dtInletScale=141.59356 -> dtScale=1.0007667 deltaT = 6.8284523 Time = 1154.94 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 = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 3.3078869e-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 = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 3.5433174e-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 = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 3.3302804e-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 = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 3.5667094e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001530894, Final residual = 3.4060158e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3725038e-08, Final residual = 5.9362548e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 -2.3698448e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 -2.0899881e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 3.0834084e-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 = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 3.0834084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051167058, Final residual = 4.7574524e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.7683634e-08, Final residual = 9.9678683e-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 = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 3.0834084e-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 = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 3.0834084e-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 = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 3.0834084e-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 = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 3.0834084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018313214, Final residual = 1.5396978e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5392498e-08, Final residual = 8.5645358e-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 = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 3.0895087e-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 = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 3.0953267e-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 = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 3.0895087e-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 = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 3.0953267e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011101093, Final residual = 6.8531606e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.857161e-09, Final residual = 9.2552862e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 3.1611842e-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 = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 3.23536e-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 = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 3.161184e-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 = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 3.2353599e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6216289e-05, Final residual = 7.5274749e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5265267e-09, Final residual = 7.4805305e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 3.0834084e-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 = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 3.0834084e-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 = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 3.0834084e-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 = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 3.0834084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9135543e-05, Final residual = 5.5000358e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5021239e-09, Final residual = 3.2750475e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 3.0875569e-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 = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 3.0915133e-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 = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 3.0875569e-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 = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 3.0915133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6870564e-05, Final residual = 3.7661486e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7679163e-09, Final residual = 5.0500553e-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 = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 3.0834084e-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 = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 3.0834084e-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 = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 3.0834084e-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 = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 3.0834084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2179314e-05, Final residual = 8.4499274e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4497714e-09, Final residual = 1.0840296e-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 = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 3.0834084e-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 = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 3.0834084e-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 = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 3.0834084e-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 = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 3.0834084e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8463354e-05, Final residual = 7.9913679e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.991753e-09, Final residual = 1.5282102e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 3.0883426e-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 = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 3.0930484e-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 = 0.080714664 0 0.45241541 water fraction, min, max = 0.064563895 3.0883426e-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 = 0.080602015 0 0.45241541 water fraction, min, max = 0.064676544 3.0930484e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.694908e-05, Final residual = 8.2564703e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2572001e-09, Final residual = 2.1826364e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 511.73 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.041408208 max: 0.59984511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042396696 -> dtInletScale=141.52046 fluxAdjustedLocalCo dtLocalScale=1.0002582, dtInletScale=141.52046 -> dtScale=1.0002582 deltaT = 6.8284523 Time = 1161.77 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 = 0.080489366 0 0.45241541 water fraction, min, max = 0.064789193 3.0930484e-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 = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 3.0930484e-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 = 0.080489366 0 0.45241541 water fraction, min, max = 0.064789193 3.0930484e-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 = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 3.0930484e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015283604, Final residual = 6.0065703e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9448789e-08, Final residual = 9.8148236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489365 0 0.45241541 water fraction, min, max = 0.064789194 -6.0347046e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 -5.4826726e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489365 0 0.45241541 water fraction, min, max = 0.064789194 3.0939405e-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 = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 3.0947916e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052771815, Final residual = 2.5110996e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5172961e-08, Final residual = 3.973631e-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 = 0.080489366 0 0.45241541 water fraction, min, max = 0.064789193 3.5886894e-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 = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 4.0615868e-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 = 0.080489366 0 0.45241541 water fraction, min, max = 0.064789193 3.5886889e-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 = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 4.0615863e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018879084, Final residual = 1.3128512e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3121634e-08, Final residual = 2.3893798e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489366 0 0.45241541 water fraction, min, max = 0.064789193 4.4865892e-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 = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 5.8161854e-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 = 0.080489366 0 0.45241541 water fraction, min, max = 0.064789193 4.4865887e-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 = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 5.8161849e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011761994, Final residual = 9.88592e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.8912017e-09, Final residual = 3.4029293e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489365 0 0.45241541 water fraction, min, max = 0.064789193 3.0930484e-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 = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 3.0930484e-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 = 0.080489365 0 0.45241541 water fraction, min, max = 0.064789193 3.0930484e-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 = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 3.0930484e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1285003e-05, Final residual = 7.7913819e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7901409e-09, Final residual = 1.0724218e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489366 0 0.45241541 water fraction, min, max = 0.064789193 3.0931949e-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 = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 3.0933346e-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 = 0.080489366 0 0.45241541 water fraction, min, max = 0.064789193 3.0931949e-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 = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 3.0933346e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4502713e-05, Final residual = 8.7015715e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.70351e-09, Final residual = 2.7684504e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489366 0 0.45241541 water fraction, min, max = 0.064789193 3.3466355e-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 = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 3.588587e-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 = 0.080489366 0 0.45241541 water fraction, min, max = 0.064789193 3.3466364e-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 = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 3.5885879e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.065309e-05, Final residual = 5.2229987e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2238741e-09, Final residual = 9.7445158e-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 = 0.080489366 0 0.45241541 water fraction, min, max = 0.064789193 4.504379e-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 = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 5.8509451e-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 = 0.080489366 0 0.45241541 water fraction, min, max = 0.064789193 4.5043743e-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 = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 5.8509402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6722589e-05, Final residual = 3.949595e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9489904e-09, Final residual = 3.7879035e-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 = 0.080489366 0 0.45241541 water fraction, min, max = 0.064789193 3.0930484e-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 = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 3.0930484e-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 = 0.080489366 0 0.45241541 water fraction, min, max = 0.064789193 3.0930484e-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 = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 3.0930484e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.114765e-05, Final residual = 2.5527177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5510137e-09, Final residual = 8.2633923e-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 = 0.080489366 0 0.45241541 water fraction, min, max = 0.064789193 3.0935456e-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 = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 3.09402e-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 = 0.080489366 0 0.45241541 water fraction, min, max = 0.064789193 3.0935456e-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 = 0.080376716 0 0.45241541 water fraction, min, max = 0.064901843 3.09402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0644117e-05, Final residual = 8.4890803e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4895713e-09, Final residual = 3.8781502e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 514.56 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.041747417 max: 0.60020081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042396696 -> dtInletScale=141.52046 fluxAdjustedLocalCo dtLocalScale=0.99966542, dtInletScale=141.52046 -> dtScale=0.99966542 deltaT = 6.8249233 Time = 1168.6 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 = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 3.3014542e-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 = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 3.5188205e-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 = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 3.3217533e-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 = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 3.5400062e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015070512, Final residual = 1.1616643e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1493591e-07, Final residual = 8.8394459e-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 = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 -4.6851548e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 -4.216122e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 3.09402e-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 = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 3.09402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052682872, Final residual = 3.0616992e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.06928e-08, Final residual = 4.1683054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 3.09402e-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 = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 3.09402e-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 = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 3.09402e-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 = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 3.09402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002045459, Final residual = 1.287763e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.28721e-08, Final residual = 5.4244648e-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 = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 3.0946109e-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 = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 3.0951749e-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 = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 3.0946109e-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 = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 3.0951749e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013067037, Final residual = 1.0249429e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255004e-08, Final residual = 8.7933506e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 3.09402e-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 = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 3.09402e-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 = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 3.09402e-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 = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 3.09402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5840659e-05, Final residual = 9.4079039e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.4070662e-09, Final residual = 7.9460054e-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 = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 3.0942257e-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 = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 3.0944221e-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 = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 3.0942257e-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 = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 3.0944221e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5536218e-05, Final residual = 9.698185e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7002537e-09, Final residual = 4.7634883e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 3.09402e-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 = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 3.09402e-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 = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 3.09402e-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 = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 3.09402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3167299e-05, Final residual = 4.5135992e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5121615e-09, Final residual = 6.5295328e-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 = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 3.09402e-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 = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 3.09402e-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 = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 3.09402e-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 = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 3.09402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6080753e-05, Final residual = 5.5940208e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5959227e-09, Final residual = 4.4759925e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 3.09402e-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 = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 3.09402e-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 = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 3.09402e-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 = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 3.09402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1968106e-05, Final residual = 5.9468951e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.947349e-09, Final residual = 3.9008778e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 3.09402e-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 = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 3.09402e-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 = 0.080264126 0 0.45241541 water fraction, min, max = 0.065014433 3.09402e-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 = 0.080151535 0 0.45241541 water fraction, min, max = 0.065127024 3.09402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9060566e-05, Final residual = 8.9832174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9853007e-09, Final residual = 4.7929335e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 517.64 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.042054419 max: 0.60051932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042374786 -> dtInletScale=141.59364 fluxAdjustedLocalCo dtLocalScale=0.99913522, dtInletScale=141.59364 -> dtScale=0.99913522 deltaT = 6.8178728 Time = 1175.42 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 = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.1207192e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 3.1486843e-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 = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.1233058e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 3.1513827e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014786169, Final residual = 9.0695514e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9697396e-08, Final residual = 4.2402427e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.4808906e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 3.8503858e-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 = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.4809522e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 3.8504497e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051683322, Final residual = 1.8148338e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8192731e-08, Final residual = 8.4662871e-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 = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.09402e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 3.09402e-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 = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.09402e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 3.09402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001827989, Final residual = 4.7359831e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.734806e-09, Final residual = 8.8420369e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.0958124e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 3.097524e-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 = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.0958124e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 3.097524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011824814, Final residual = 9.5014693e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5058132e-09, Final residual = 3.2877145e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.09402e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 3.09402e-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 = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.09402e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 3.09402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8567082e-05, Final residual = 7.0878821e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0881967e-09, Final residual = 2.0268446e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.1016296e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 3.1088964e-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 = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.1016296e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 3.1088964e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0866132e-05, Final residual = 7.318704e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3207318e-09, Final residual = 2.4296227e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.09402e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 3.09402e-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 = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.09402e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 3.09402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0640996e-05, Final residual = 5.9969088e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9966991e-09, Final residual = 6.8910231e-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 = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.0964578e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 3.0987858e-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 = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.0964578e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 3.0987858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.415184e-05, Final residual = 7.5450054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.545027e-09, Final residual = 1.4595593e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.6866058e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 4.25249e-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 = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.6866066e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 4.2524908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1133588e-05, Final residual = 3.4131696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4142082e-09, Final residual = 2.8630205e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.2446633e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 3.3885185e-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 = 0.08003906 0 0.45241541 water fraction, min, max = 0.065239499 3.2446631e-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 = 0.079926586 0 0.45241541 water fraction, min, max = 0.065351973 3.3885183e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7796743e-05, Final residual = 7.7165264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7177734e-09, Final residual = 9.7184855e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 520.31 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.042339362 max: 0.60071645 fluxAdjustedLocalCo inlet-based: CoInlet=0.004233101 -> dtInletScale=141.74006 fluxAdjustedLocalCo dtLocalScale=0.99880735, dtInletScale=141.74006 -> dtScale=0.99880735 deltaT = 6.8073188 Time = 1182.22 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 = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 3.3885183e-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 = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 3.3885183e-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 = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 3.3885183e-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 = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 3.3885183e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014417451, Final residual = 1.0102881e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9885925e-08, Final residual = 6.7431826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 -7.8766398e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 -5.7028177e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 3.4001526e-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 = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 3.4112677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050337502, Final residual = 3.8106155e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8203486e-08, Final residual = 9.1720164e-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 = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 3.3885183e-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 = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 3.3885183e-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 = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 3.3885183e-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 = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 3.3885183e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018506043, Final residual = 7.8766572e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8739042e-09, Final residual = 8.8955688e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 3.3885182e-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 = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 3.3885182e-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 = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 3.3885182e-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 = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 3.3885182e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011513723, Final residual = 7.0423739e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.046339e-09, Final residual = 3.4280116e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 3.3908686e-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 = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 3.393114e-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 = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 3.3908685e-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 = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 3.3931139e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1138692e-05, Final residual = 9.1903478e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1889356e-09, Final residual = 7.2349631e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 4.2476347e-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 = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 5.0684143e-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 = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 4.2476362e-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 = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 5.0684158e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1724659e-05, Final residual = 8.5898354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5922665e-09, Final residual = 4.6721383e-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 = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 3.4667314e-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 = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 3.5414543e-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 = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 3.4667313e-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 = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 3.5414542e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.010165e-05, Final residual = 6.1234318e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1228791e-09, Final residual = 6.8363716e-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 = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 3.8562171e-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 = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 4.3030453e-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 = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 3.8562175e-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 = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 4.3030457e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2924334e-05, Final residual = 2.6376507e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6381007e-09, Final residual = 2.9891954e-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 = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 3.3885183e-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 = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 3.3885183e-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 = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 3.3885183e-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 = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 3.3885183e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8995511e-05, Final residual = 5.2690597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2697447e-09, Final residual = 8.6114412e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 3.4019418e-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 = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 3.4147663e-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 = 0.079814285 0 0.45241541 water fraction, min, max = 0.065464274 3.4019418e-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 = 0.079701985 0 0.45241541 water fraction, min, max = 0.065576574 3.4147663e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5376587e-05, Final residual = 6.5607648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5637674e-09, Final residual = 7.6859606e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 522.8 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.042600301 max: 0.60061347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042265483 -> dtInletScale=141.95981 fluxAdjustedLocalCo dtLocalScale=0.99897859, dtInletScale=141.95981 -> dtScale=0.99897859 deltaT = 6.8002974 Time = 1189.02 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 = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 3.6457297e-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 = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 3.8874278e-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 = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 3.6676542e-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 = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 3.9102796e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013855947, Final residual = 8.2410443e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1488037e-08, Final residual = 4.3091837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 -2.178834e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 -1.9593905e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 7.7593746e-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 = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 1.1911885e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049770024, Final residual = 4.1770959e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1887953e-08, Final residual = 8.447428e-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 = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 3.4147663e-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 = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 3.4147663e-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 = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 3.4147663e-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 = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 3.4147663e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001736912, Final residual = 4.2782133e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2764971e-09, Final residual = 2.9790388e-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 = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 3.4147663e-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 = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 3.4147663e-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 = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 3.4147663e-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 = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 3.4147663e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010250815, Final residual = 8.9514639e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9542216e-09, Final residual = 3.8573584e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 3.4147663e-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 = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 3.4147663e-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 = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 3.4147663e-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 = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 3.4147663e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2147621e-05, Final residual = 5.0324868e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0326959e-09, Final residual = 9.7256651e-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 = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 3.4147663e-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 = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 3.4147663e-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 = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 3.4147663e-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 = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 3.4147663e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4715911e-05, Final residual = 2.6760297e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6763786e-09, Final residual = 1.8541886e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 3.4159864e-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 = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 3.4171526e-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 = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 3.4159864e-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 = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 3.4171526e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4105966e-05, Final residual = 9.7212501e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7191178e-09, Final residual = 2.2560431e-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 = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 4.1184915e-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 = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 4.7911038e-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 = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 4.1184925e-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 = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 4.7911048e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7944529e-05, Final residual = 4.4557186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4585539e-09, Final residual = 6.611961e-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 = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 4.3525583e-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 = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 5.2488871e-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 = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 4.3525572e-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 = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 5.248886e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4636226e-05, Final residual = 5.6262451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6279203e-09, Final residual = 3.3344102e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 4.6968112e-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 = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 5.9221743e-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 = 0.0795898 0 0.45241541 water fraction, min, max = 0.065688759 4.6968126e-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 = 0.079477615 0 0.45241541 water fraction, min, max = 0.065800944 5.9221757e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1706372e-05, Final residual = 3.6162744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6176753e-09, Final residual = 2.4463983e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 525.08 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.042897153 max: 0.60063528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042221887 -> dtInletScale=142.10639 fluxAdjustedLocalCo dtLocalScale=0.99894232, dtInletScale=142.10639 -> dtScale=0.99894232 deltaT = 6.7897868 Time = 1195.81 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 = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 5.9221757e-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 = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 5.9221757e-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 = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 5.9221757e-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 = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 5.9221757e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013467323, Final residual = 3.6948544e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6560659e-08, Final residual = 5.9178064e-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 = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 -1.1752923e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 -1.0425656e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 5.9221757e-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 = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 5.9221757e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048153703, Final residual = 3.2877078e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2966111e-08, Final residual = 3.2344435e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 5.9221757e-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 = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 5.9221757e-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 = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 5.9221757e-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 = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 5.9221757e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017513546, Final residual = 8.0975747e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.0936269e-09, Final residual = 2.8631013e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 5.9239563e-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 = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 5.925659e-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 = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 5.9239563e-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 = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 5.925659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010808156, Final residual = 3.8733678e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8750836e-09, Final residual = 7.9241396e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 6.4652487e-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 = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 6.9845468e-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 = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 6.465248e-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 = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 6.984546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6519485e-05, Final residual = 9.2153841e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2157829e-09, Final residual = 8.2217913e-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 = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 6.673833e-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 = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 7.3925847e-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 = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 6.6738329e-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 = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 7.3925846e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7377982e-05, Final residual = 6.9518669e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.95292e-09, Final residual = 1.9966344e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 6.4045692e-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 = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 6.8658448e-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 = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 6.4045694e-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 = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 6.865845e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5048176e-05, Final residual = 7.0903966e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0918261e-09, Final residual = 9.96352e-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 = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 5.9221757e-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 = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 5.9221757e-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 = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 5.9221757e-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 = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 5.9221757e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7495481e-05, Final residual = 1.946758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9474128e-09, Final residual = 3.4746248e-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 = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 5.9231998e-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 = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 5.924179e-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 = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 5.9231998e-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 = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 5.924179e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2989613e-05, Final residual = 5.1908366e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1891873e-09, Final residual = 9.4651644e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 6.6936879e-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 = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 7.4314248e-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 = 0.079365604 0 0.45241541 water fraction, min, max = 0.065912955 6.6936874e-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 = 0.079253593 0 0.45241541 water fraction, min, max = 0.066024966 7.4314243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9615076e-05, Final residual = 2.7382885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7395126e-09, Final residual = 3.5992314e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 527.14 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.043165438 max: 0.60007623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042156629 -> dtInletScale=142.32637 fluxAdjustedLocalCo dtLocalScale=0.99987297, dtInletScale=142.32637 -> dtScale=0.99987297 deltaT = 6.7862888 Time = 1202.6 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 = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 7.6585237e-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 = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 7.8959741e-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 = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 7.6796554e-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 = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 7.9179808e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013401736, Final residual = 1.0915642e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810007e-07, Final residual = 2.5104057e-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 = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 -1.2128786e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 -8.8639324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 7.4314243e-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 = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 7.4314243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046002628, Final residual = 1.3943333e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3978807e-08, Final residual = 2.6079636e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 7.4314243e-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 = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 7.4314243e-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 = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 7.4314243e-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 = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 7.4314243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015883594, Final residual = 1.5801656e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5794043e-08, Final residual = 1.4468129e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 7.4350504e-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 = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 7.4385193e-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 = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 7.4350505e-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 = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 7.4385193e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6000931e-05, Final residual = 8.7867526e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.791206e-09, Final residual = 3.6550367e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 7.6587005e-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 = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 7.8761163e-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 = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 7.6586996e-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 = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 7.8761153e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.641759e-05, Final residual = 9.8573357e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8560604e-09, Final residual = 8.7572952e-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 = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 8.3381503e-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 = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 9.2055422e-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 = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 8.3381528e-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 = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 9.2055448e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0087596e-05, Final residual = 9.9877717e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9890691e-09, Final residual = 1.1894147e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 7.4314243e-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 = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 7.4314243e-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 = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 7.4314243e-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 = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 7.4314243e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9144728e-05, Final residual = 7.4842082e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4842721e-09, Final residual = 2.333856e-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 = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 7.4372691e-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 = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 7.4428604e-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 = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 7.4372691e-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 = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 7.4428604e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.414564e-05, Final residual = 5.0262568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0265204e-09, Final residual = 9.0675837e-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 = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 2.6694549e-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 = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 4.5121973e-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 = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 2.6694522e-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 = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 4.5121944e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9970906e-05, Final residual = 5.1271911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1264673e-09, Final residual = 4.1130494e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 7.7739221e-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 = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 8.1015618e-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 = 0.079141639 0 0.45241541 water fraction, min, max = 0.06613692 7.7739225e-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 = 0.079029686 0 0.45241541 water fraction, min, max = 0.066248873 8.1015622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.818236e-05, Final residual = 4.0506436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0504551e-09, Final residual = 7.5250718e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 529.92 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.043791051 max: 0.59990338 fluxAdjustedLocalCo inlet-based: CoInlet=0.004213491 -> dtInletScale=142.39973 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=142.39973 -> dtScale=1.0001611 deltaT = 6.7862888 Time = 1209.39 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 = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 8.1015622e-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 = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 8.1015622e-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 = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 8.1015622e-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 = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 8.1015622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013542701, Final residual = 4.4532028e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.4126091e-08, Final residual = 3.4093361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 -8.4328202e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 -6.5317474e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 8.1015622e-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 = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 8.1015622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046177403, Final residual = 1.7861874e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7902616e-08, Final residual = 4.7774508e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 8.1076204e-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 = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 8.113418e-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 = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 8.1076204e-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 = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 8.113418e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015980225, Final residual = 8.5039179e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5016001e-09, Final residual = 1.0816555e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 8.1015622e-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 = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 8.1015622e-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 = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 8.1015622e-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 = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 8.1015622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5859245e-05, Final residual = 3.8549284e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8558504e-09, Final residual = 5.7331594e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 8.1025288e-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 = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 8.1034539e-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 = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 8.1025288e-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 = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 8.1034539e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7527827e-05, Final residual = 9.8063029e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8052001e-09, Final residual = 7.8312798e-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 = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 8.6675368e-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 = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 9.2091722e-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 = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 8.6675383e-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 = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 9.2091738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1509334e-05, Final residual = 6.9633019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9641806e-09, Final residual = 3.8097106e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 8.1015622e-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 = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 8.1015622e-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 = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 8.1015622e-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 = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 8.1015622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0080551e-05, Final residual = 3.1229276e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1232346e-09, Final residual = 1.5999758e-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 = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 8.1141256e-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 = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 8.1261486e-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 = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 8.1141256e-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 = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 8.1261486e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.472914e-05, Final residual = 3.4353424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4366809e-09, Final residual = 7.5829226e-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 = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 8.1015622e-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 = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 8.1015622e-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 = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 8.1015622e-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 = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 8.1015622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0177268e-05, Final residual = 3.9621175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9612108e-09, Final residual = 1.4405321e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 8.1039093e-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 = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 8.1061554e-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 = 0.078917732 0 0.45241541 water fraction, min, max = 0.066360827 8.1039093e-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 = 0.078805779 0 0.45241541 water fraction, min, max = 0.06647278 8.1061555e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175411e-05, Final residual = 3.6523347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6531418e-09, Final residual = 3.732729e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 533.19 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.044236705 max: 0.60430172 fluxAdjustedLocalCo inlet-based: CoInlet=0.004213491 -> dtInletScale=142.39973 fluxAdjustedLocalCo dtLocalScale=0.9928815, dtInletScale=142.39973 -> dtScale=0.9928815 deltaT = 6.7376415 Time = 1216.12 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 = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 8.2945275e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 8.4912713e-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 = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 8.311609e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 8.5090412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013875605, Final residual = 4.2472493e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2088733e-08, Final residual = 8.5182639e-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 = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 1.4291006e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 2.0214465e-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 = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 1.4291541e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 2.0215016e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046454436, Final residual = 1.5146039e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5178652e-08, Final residual = 1.613951e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 8.584615e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 9.0428133e-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 = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 8.5846139e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 9.0428121e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016409824, Final residual = 9.8091728e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8050425e-09, Final residual = 7.8515035e-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 = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 8.9810754e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 9.8189488e-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 = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 8.9810788e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 9.8189523e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010521648, Final residual = 8.8715794e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8741601e-09, Final residual = 4.6788871e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 9.6203434e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 1.1070409e-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 = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 9.6203399e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 1.1070405e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7757289e-05, Final residual = 6.7132828e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7117878e-09, Final residual = 7.6757798e-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 = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 8.1664594e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 8.2242099e-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 = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 8.1664595e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 8.22421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.141708e-05, Final residual = 5.1956352e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.1977999e-09, Final residual = 7.0415823e-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 = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 9.3018133e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 1.0446839e-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 = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 9.3018122e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 1.0446838e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9674886e-05, Final residual = 7.7308989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7292406e-09, Final residual = 3.3768573e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 1.2168149e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 1.6058136e-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 = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 1.2168151e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 1.6058138e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.406934e-05, Final residual = 3.2028304e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2030822e-09, Final residual = 2.6077297e-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 = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 8.1061554e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 8.1061554e-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 = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 8.1061554e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 8.1061554e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9035964e-05, Final residual = 2.0797797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0792541e-09, Final residual = 3.0709555e-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 = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 8.1063075e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 8.1064531e-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 = 0.078694628 0 0.45241541 water fraction, min, max = 0.066583931 8.1063075e-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 = 0.078583477 0 0.45241541 water fraction, min, max = 0.066695082 8.1064531e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6903895e-05, Final residual = 5.6419841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6427851e-09, Final residual = 1.6677992e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 536.42 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.044400201 max: 0.65493096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041832868 -> dtInletScale=143.42789 fluxAdjustedLocalCo dtLocalScale=0.9161271, dtInletScale=143.42789 -> dtScale=0.9161271 deltaT = 6.1716923 Time = 1222.3 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 = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 8.1178261e-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 = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 8.129658e-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 = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 8.1187607e-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 = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 8.1306267e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001315116, Final residual = 7.6379844e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5720237e-08, Final residual = 8.7578215e-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 = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 -6.9226061e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 -5.989754e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 9.3587636e-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 = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 1.0562714e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040563393, Final residual = 3.1045285e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1103077e-08, Final residual = 6.9365512e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 1.2878891e-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 = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 1.7467017e-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 = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 1.2878878e-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 = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 1.7467003e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013496532, Final residual = 8.0438316e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0410325e-09, Final residual = 1.3623243e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 9.5880146e-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 = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 1.1012365e-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 = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 9.5880207e-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 = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 1.1012371e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.494422e-05, Final residual = 7.8408097e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8427008e-09, Final residual = 6.8283611e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 8.445645e-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 = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 8.7717371e-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 = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 8.4456442e-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 = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 8.7717362e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1149045e-05, Final residual = 6.883002e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8834717e-09, Final residual = 6.0626614e-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 = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 8.1064531e-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 = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 8.1064531e-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 = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 8.1064531e-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 = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 8.1064531e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9783709e-05, Final residual = 1.3290171e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291439e-09, Final residual = 1.4598738e-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 = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 8.1064975e-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 = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 8.1065402e-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 = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 8.1064975e-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 = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 8.1065402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9718845e-05, Final residual = 7.6099775e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6109435e-09, Final residual = 2.136231e-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 = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 8.1064531e-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 = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 8.1064531e-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 = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 8.1064531e-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 = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 8.1064531e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7145978e-05, Final residual = 9.2459251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.248055e-09, Final residual = 7.4045926e-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 = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 8.1064531e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 8.1064531e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 8.1064531e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 8.1064531e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2787988e-05, Final residual = 8.2171379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2160963e-09, Final residual = 1.3839568e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 8.1080599e-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 = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 8.1096046e-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 = 0.078481662 0 0.45241541 water fraction, min, max = 0.066796897 8.1080599e-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 = 0.078379848 0 0.45241541 water fraction, min, max = 0.066898711 8.1096046e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551655e-05, Final residual = 7.4381816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4398286e-09, Final residual = 9.8317066e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 539.59 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.041019324 max: 0.61309139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038318986 -> dtInletScale=156.58035 fluxAdjustedLocalCo dtLocalScale=0.97864692, dtInletScale=156.58035 -> dtScale=0.97864692 deltaT = 6.0384495 Time = 1228.33 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 = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 8.4038514e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 8.7096217e-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 = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 8.427308e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 8.7339104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013051587, Final residual = 8.581561e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5035863e-08, Final residual = 5.8083605e-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 = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 8.2827465e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 8.4494026e-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 = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 8.2827607e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 8.4494172e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042017595, Final residual = 1.5389461e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5417822e-08, Final residual = 9.1118551e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 1.7227524e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 2.6003134e-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 = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 1.7227447e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 2.6003054e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014049277, Final residual = 5.6440917e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.643457e-09, Final residual = 1.7858899e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 8.1096046e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 8.1096046e-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 = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 8.1096046e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 8.1096046e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4894884e-05, Final residual = 4.7768024e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7774867e-09, Final residual = 3.5433554e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 8.1111267e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 8.1125916e-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 = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 8.1111267e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 8.1125916e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0872528e-05, Final residual = 8.9215823e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9219222e-09, Final residual = 7.6725567e-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 = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 8.1096046e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 8.1096046e-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 = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 8.1096046e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 8.1096046e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7312041e-05, Final residual = 7.1570166e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1584497e-09, Final residual = 7.9177612e-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 = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 8.1110055e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 8.1123537e-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 = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 8.1110055e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 8.1123537e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8118848e-05, Final residual = 7.377965e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3779349e-09, Final residual = 1.2899015e-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 = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 8.1096046e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 8.1096046e-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 = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 8.1096046e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 8.1096046e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3903997e-05, Final residual = 9.2942001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2954716e-09, Final residual = 4.6457957e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 8.1096046e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 8.1096046e-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 = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 8.1096046e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 8.1096046e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0919003e-05, Final residual = 7.5042693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5053485e-09, Final residual = 3.5467055e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 8.1156278e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 8.1214249e-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 = 0.078280231 0 0.45241541 water fraction, min, max = 0.066998328 8.1156278e-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 = 0.078180615 0 0.45241541 water fraction, min, max = 0.067097944 8.1214249e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9713108e-05, Final residual = 6.2877487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2870527e-09, Final residual = 1.4802982e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 542.53 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.04035474 max: 0.580006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037491704 -> dtInletScale=160.0354 fluxAdjustedLocalCo dtLocalScale=1.0344721, dtInletScale=160.0354 -> dtScale=1.0344721 deltaT = 6.2450885 Time = 1234.58 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 = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 8.1214249e-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 = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.1214249e-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 = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 8.1214249e-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 = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.1214249e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013324263, Final residual = 9.784301e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6867419e-08, Final residual = 8.4672789e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 -1.686764e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.1214248e-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 = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 8.1214248e-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 = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.1214248e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045130245, Final residual = 3.8883074e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8965157e-08, Final residual = 5.5631005e-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 = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 8.1214248e-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 = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.1214248e-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 = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 8.1214248e-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 = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.1214248e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015726684, Final residual = 5.0605009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0601106e-09, Final residual = 3.9051549e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 8.1214248e-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 = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.1214248e-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 = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 8.1214248e-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 = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.1214248e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010037419, Final residual = 3.9423925e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9444652e-09, Final residual = 8.3263136e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 8.123014e-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 = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.124542e-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 = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 8.123014e-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 = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.124542e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2330882e-05, Final residual = 8.984226e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9844407e-09, Final residual = 7.1414827e-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 = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 8.1214249e-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 = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.1214249e-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 = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 8.1214249e-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 = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.1214249e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7592236e-05, Final residual = 3.8115192e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8125493e-09, Final residual = 4.3580908e-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 = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 8.1228628e-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 = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.1242454e-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 = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 8.1228628e-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 = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.1242454e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7585935e-05, Final residual = 9.078448e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0791763e-09, Final residual = 7.8636761e-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 = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 8.235001e-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 = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.3442065e-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 = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 8.2350011e-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 = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.3442065e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2185878e-05, Final residual = 6.2310914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.230993e-09, Final residual = 5.1732692e-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 = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 8.1214249e-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 = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.1214249e-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 = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 8.1214249e-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 = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.1214249e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9491875e-05, Final residual = 2.4577243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4583135e-09, Final residual = 1.9437475e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 8.1259877e-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 = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.1303749e-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 = 0.07807759 0 0.45241541 water fraction, min, max = 0.067200969 8.1259877e-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 = 0.077974564 0 0.45241541 water fraction, min, max = 0.067303995 8.1303749e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6719222e-05, Final residual = 5.6947089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6937029e-09, Final residual = 5.4364067e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 545.35 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.04211323 max: 0.57116695 fluxAdjustedLocalCo inlet-based: CoInlet=0.003877469 -> dtInletScale=154.74012 fluxAdjustedLocalCo dtLocalScale=1.050481, dtInletScale=154.74012 -> dtScale=1.050481 deltaT = 6.5601504 Time = 1241.14 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 = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 8.1303749e-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 = 0.077758118 0 0.45241541 water fraction, min, max = 0.06752044 8.1303749e-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 = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 8.1303749e-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 = 0.077758118 0 0.45241541 water fraction, min, max = 0.06752044 8.1303749e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013697306, Final residual = 7.2946117e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2148464e-08, Final residual = 4.3918344e-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 = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 -1.5867932e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077758118 0 0.45241541 water fraction, min, max = 0.067520441 -1.4386753e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 8.1370324e-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 = 0.077758118 0 0.45241541 water fraction, min, max = 0.067520441 8.1434233e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049086653, Final residual = 3.1367701e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1444154e-08, Final residual = 7.1553699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 8.1303749e-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 = 0.077758118 0 0.45241541 water fraction, min, max = 0.067520441 8.1303749e-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 = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 8.1303749e-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 = 0.077758118 0 0.45241541 water fraction, min, max = 0.067520441 8.1303749e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017834741, Final residual = 1.7774446e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766366e-08, Final residual = 7.1318494e-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 = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 8.1538563e-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 = 0.077758118 0 0.45241541 water fraction, min, max = 0.067520441 8.1763976e-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 = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 8.1538565e-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 = 0.077758118 0 0.45241541 water fraction, min, max = 0.067520441 8.1763978e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011173098, Final residual = 9.1921375e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1977978e-09, Final residual = 1.3596244e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 8.8105135e-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 = 0.077758118 0 0.45241541 water fraction, min, max = 0.067520441 9.463418e-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 = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 8.8105105e-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 = 0.077758118 0 0.45241541 water fraction, min, max = 0.067520441 9.4634149e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8736107e-05, Final residual = 3.3117625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3108533e-09, Final residual = 7.9798968e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 1.1289779e-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 = 0.077758118 0 0.45241541 water fraction, min, max = 0.067520441 1.4322692e-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 = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 1.1289787e-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 = 0.077758118 0 0.45241541 water fraction, min, max = 0.067520441 1.43227e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1591947e-05, Final residual = 2.1901062e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1898968e-09, Final residual = 3.9312412e-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 = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 8.1303749e-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 = 0.077758118 0 0.45241541 water fraction, min, max = 0.067520441 8.1303749e-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 = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 8.1303749e-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 = 0.077758118 0 0.45241541 water fraction, min, max = 0.067520441 8.1303749e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9052528e-05, Final residual = 8.4283264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4286369e-09, Final residual = 7.0452992e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 8.1303749e-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 = 0.077758118 0 0.45241541 water fraction, min, max = 0.067520441 8.1303749e-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 = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 8.1303749e-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 = 0.077758118 0 0.45241541 water fraction, min, max = 0.067520441 8.1303749e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4932468e-05, Final residual = 7.8297451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.831051e-09, Final residual = 1.4787396e-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 = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 8.1303749e-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 = 0.077758118 0 0.45241541 water fraction, min, max = 0.06752044 8.1303749e-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 = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 8.1303749e-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 = 0.077758118 0 0.45241541 water fraction, min, max = 0.06752044 8.1303749e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9842949e-05, Final residual = 7.665588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6664059e-09, Final residual = 1.2359984e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 8.1345894e-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 = 0.077758118 0 0.45241541 water fraction, min, max = 0.067520441 8.1386351e-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 = 0.077866341 0 0.45241541 water fraction, min, max = 0.067412218 8.1345894e-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 = 0.077758118 0 0.45241541 water fraction, min, max = 0.067520441 8.1386351e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9249196e-05, Final residual = 6.6148321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6156663e-09, Final residual = 1.5478747e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 548.27 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.044624723 max: 0.58230641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040730856 -> dtInletScale=147.30847 fluxAdjustedLocalCo dtLocalScale=1.0303854, dtInletScale=147.30847 -> dtScale=1.0303854 deltaT = 6.7594546 Time = 1247.9 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 = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 8.1386351e-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 = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 8.1386351e-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 = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 8.1386351e-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 = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 8.1386351e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013822175, Final residual = 8.9000274e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7978082e-08, Final residual = 3.1455571e-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 = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 -1.0840805e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 -1.0096676e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 8.1544503e-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 = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 8.1696189e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051723254, Final residual = 1.7998089e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8045862e-08, Final residual = 2.6654996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 8.1386351e-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 = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 8.1386351e-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 = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 8.1386351e-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 = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 8.1386351e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019354338, Final residual = 1.3892923e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887299e-08, Final residual = 6.928577e-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 = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 8.1619278e-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 = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 8.1842684e-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 = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 8.161928e-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 = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 8.1842687e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012378368, Final residual = 5.207036e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.2097106e-09, Final residual = 3.4750468e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 9.6544266e-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 = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 1.1108246e-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 = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 9.6544177e-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 = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 1.1108237e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6277969e-05, Final residual = 8.003324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0015707e-09, Final residual = 2.4493233e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 8.1386351e-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 = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 8.1386351e-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 = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 8.1386351e-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 = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 8.1386351e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.794924e-05, Final residual = 5.8824965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8833449e-09, Final residual = 1.5082138e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 8.1386351e-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 = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 8.1386351e-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 = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 8.1386351e-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 = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 8.1386351e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2605981e-05, Final residual = 9.8945229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8937303e-09, Final residual = 9.3582908e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 8.1396897e-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 = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 8.1407012e-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 = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 8.1396897e-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 = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 8.1407012e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7614713e-05, Final residual = 3.8940723e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8954556e-09, Final residual = 4.3964231e-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 = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 8.457891e-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 = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 8.7640953e-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 = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 8.4578904e-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 = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 8.7640947e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2206601e-05, Final residual = 8.7057328e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7049618e-09, Final residual = 5.149664e-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 = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 8.1386351e-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 = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 8.1386351e-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 = 0.077646608 0 0.45241541 water fraction, min, max = 0.067631951 8.1386351e-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 = 0.077535097 0 0.45241541 water fraction, min, max = 0.067743462 8.1386351e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0669281e-05, Final residual = 4.5440878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5439056e-09, Final residual = 9.5475099e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 551.32 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.046418975 max: 0.6008591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041968302 -> dtInletScale=142.96504 fluxAdjustedLocalCo dtLocalScale=0.99857021, dtInletScale=142.96504 -> dtScale=0.99857021 deltaT = 6.7490234 Time = 1254.65 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 = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 8.1386351e-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 = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 8.1386351e-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 = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 8.1386351e-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 = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 8.1386351e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013646899, Final residual = 7.942816e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.850725e-08, Final residual = 5.2919152e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 -2.1364366e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 -1.9211211e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 8.1386351e-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 = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 8.1386351e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050678105, Final residual = 2.5741287e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5810678e-08, Final residual = 3.0627697e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 8.1397749e-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 = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 8.1408686e-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 = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 8.1397749e-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 = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 8.1408686e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019207613, Final residual = 1.1179474e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174454e-08, Final residual = 2.9150434e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 8.1386351e-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 = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 8.1386351e-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 = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 8.1386351e-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 = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 8.1386351e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012808331, Final residual = 8.4381556e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.4431113e-09, Final residual = 1.2291877e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 8.1386351e-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 = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 8.1386351e-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 = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 8.1386351e-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 = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 8.1386351e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7496663e-05, Final residual = 9.0122588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0122799e-09, Final residual = 1.4572401e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 8.1435323e-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 = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 8.1482312e-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 = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 8.1435323e-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 = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 8.1482312e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9813951e-05, Final residual = 3.2485021e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2491333e-09, Final residual = 5.0556942e-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 = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 8.1386351e-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 = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 8.1386351e-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 = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 8.1386351e-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 = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 8.1386351e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8435406e-05, Final residual = 6.5480822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5479196e-09, Final residual = 1.9309204e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 8.173593e-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 = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 8.2071355e-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 = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 8.1735931e-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 = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 8.2071356e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.219758e-05, Final residual = 5.9477713e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9498445e-09, Final residual = 6.3356697e-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 = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 8.3865604e-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 = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 8.6244463e-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 = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 8.3865597e-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 = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 8.6244455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8019717e-05, Final residual = 9.2499279e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2490289e-09, Final residual = 8.1450467e-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 = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 9.0622457e-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 = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 9.9484594e-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 = 0.077423758 0 0.45241541 water fraction, min, max = 0.067854801 9.0622481e-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 = 0.077312419 0 0.45241541 water fraction, min, max = 0.06796614 9.9484618e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5623123e-05, Final residual = 9.8081177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8099757e-09, Final residual = 2.6949853e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 554.47 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.046714015 max: 0.60076855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041903536 -> dtInletScale=143.18601 fluxAdjustedLocalCo dtLocalScale=0.99872073, dtInletScale=143.18601 -> dtScale=0.99872073 deltaT = 6.7386189 Time = 1261.39 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 = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 1.5975073e-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 = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 2.2254637e-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 = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 1.6490582e-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 = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 2.2789676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013223127, Final residual = 9.0915468e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9866275e-08, Final residual = 7.5779059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 1.0741261e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 1.1502345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 1.0741349e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 1.1502435e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000491526, Final residual = 2.4686335e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4755094e-08, Final residual = 5.2325731e-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 = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 9.9484618e-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 = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 9.9484618e-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 = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 9.9484618e-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 = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 9.9484618e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019196904, Final residual = 1.6474985e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6468684e-08, Final residual = 1.287644e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 9.9610073e-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 = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 9.9730497e-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 = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 9.9610074e-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 = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 9.9730498e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012980529, Final residual = 7.4179888e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4217525e-09, Final residual = 2.8947207e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 1.790377e-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 = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 2.5540013e-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 = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 1.7903724e-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 = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 2.5539965e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7500118e-05, Final residual = 2.4585683e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4582116e-09, Final residual = 5.9006684e-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 = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 9.9484618e-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 = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 9.9484618e-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 = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 9.9484618e-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 = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 9.9484618e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1284671e-05, Final residual = 2.0419106e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0425325e-09, Final residual = 2.9488101e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 9.9547415e-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 = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 9.9607694e-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 = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 9.9547415e-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 = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 9.9607694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8072159e-05, Final residual = 5.0670098e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0659576e-09, Final residual = 1.1398018e-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 = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 1.0700157e-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 = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 1.1421709e-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 = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 1.0700159e-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 = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 1.1421712e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3687602e-05, Final residual = 6.9560804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9587688e-09, Final residual = 7.7434764e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 9.9484618e-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 = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 9.9484618e-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 = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 9.9484618e-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 = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 9.9484618e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8626406e-05, Final residual = 7.9626271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9626465e-09, Final residual = 3.0060701e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 9.9484618e-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 = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 9.9484618e-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 = 0.077201252 0 0.45241541 water fraction, min, max = 0.068077307 9.9484618e-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 = 0.077090085 0 0.45241541 water fraction, min, max = 0.068188474 9.9484618e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7513563e-05, Final residual = 8.6070465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6077216e-09, Final residual = 6.4496792e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 557.54 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.047054911 max: 0.6005361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041838936 -> dtInletScale=143.40709 fluxAdjustedLocalCo dtLocalScale=0.99910729, dtInletScale=143.40709 -> dtScale=0.99910729 deltaT = 6.7316969 Time = 1268.12 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 = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 9.9484618e-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 = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 9.9484618e-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 = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 9.9484618e-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 = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 9.9484618e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012940929, Final residual = 1.1937298e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803241e-07, Final residual = 2.9144283e-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 = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 -3.7053898e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 -3.1104926e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 9.9484618e-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 = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 9.9484618e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050234142, Final residual = 5.0136978e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0286569e-08, Final residual = 9.4326977e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 9.9687288e-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 = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 9.9881901e-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 = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 9.9687283e-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 = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 9.9881896e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018661366, Final residual = 1.3763573e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3757409e-08, Final residual = 1.9877723e-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 = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 2.163583e-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 = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 3.285891e-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 = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 2.1635957e-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 = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 3.2859042e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012304173, Final residual = 9.3297217e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3357462e-09, Final residual = 1.5540003e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 1.3900249e-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 = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 1.7694995e-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 = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 1.3900223e-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 = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 1.7694967e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2693721e-05, Final residual = 9.470502e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4706643e-09, Final residual = 2.1166587e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 1.0427568e-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 = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 1.088764e-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 = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 1.0427571e-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 = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 1.0887642e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6685251e-05, Final residual = 8.7697922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7719829e-09, Final residual = 1.9042659e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 9.9484618e-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 = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 9.9484618e-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 = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 9.9484618e-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 = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 9.9484618e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4639965e-05, Final residual = 9.2109103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2109069e-09, Final residual = 3.8439438e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 9.960527e-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 = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 9.9721129e-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 = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 9.9605271e-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 = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 9.9721129e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9332762e-05, Final residual = 5.9351924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9361918e-09, Final residual = 5.9616646e-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 = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 4.3053361e-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 = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 7.4842781e-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 = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 4.3053252e-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 = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 7.4842666e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5200575e-05, Final residual = 3.2349163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2346453e-09, Final residual = 4.0656308e-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 = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 1.0675238e-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 = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 1.1373138e-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 = 0.076979032 0 0.45241541 water fraction, min, max = 0.068299527 1.0675241e-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 = 0.076867979 0 0.45241541 water fraction, min, max = 0.06841058 1.1373141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2952111e-05, Final residual = 5.7792839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7823105e-09, Final residual = 9.369482e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 560.45 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.047489719 max: 0.60038604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041795959 -> dtInletScale=143.55455 fluxAdjustedLocalCo dtLocalScale=0.99935701, dtInletScale=143.55455 -> dtScale=0.99935701 deltaT = 6.7247855 Time = 1274.84 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 = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 2.3270751e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 3.5658269e-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 = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 2.4268789e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 3.6693349e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012851287, Final residual = 7.8606492e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7786821e-08, Final residual = 7.9022231e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 1.7859331e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 2.4090644e-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 = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 1.7859828e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 2.4091155e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050773058, Final residual = 2.1843465e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1905497e-08, Final residual = 4.7642955e-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 = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 2.1535523e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 3.1297721e-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 = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 2.1535319e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 3.129751e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019317807, Final residual = 1.7078578e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7067856e-08, Final residual = 6.1103388e-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 = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 1.1373141e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 1.1373141e-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 = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 1.1373141e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 1.1373141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001305186, Final residual = 1.1130641e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1138146e-08, Final residual = 1.0415793e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 1.1377756e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 1.1382189e-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 = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 1.1377756e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 1.1382189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6571732e-05, Final residual = 5.7789091e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7765266e-09, Final residual = 9.6277659e-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 = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 1.7744865e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 2.3865807e-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 = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 1.7744902e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 2.3865845e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9025693e-05, Final residual = 7.6254102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6264896e-09, Final residual = 5.2139652e-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 = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 1.1373141e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 1.1373141e-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 = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 1.1373141e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 1.1373141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5510881e-05, Final residual = 5.6977348e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6961082e-09, Final residual = 1.1673412e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 1.1374829e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 1.1376451e-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 = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 1.1374829e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 1.1376451e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.998553e-05, Final residual = 5.9221562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9237641e-09, Final residual = 6.6599964e-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 = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 1.1373141e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 1.1373141e-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 = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 1.1373141e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 1.1373141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4748319e-05, Final residual = 9.0289884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0286134e-09, Final residual = 2.0516468e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 1.1373141e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 1.1373141e-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 = 0.07675704 0 0.45241541 water fraction, min, max = 0.068521519 1.1373141e-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 = 0.076646101 0 0.45241541 water fraction, min, max = 0.068632458 1.1373141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2715641e-05, Final residual = 9.4765395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4775717e-09, Final residual = 8.8858587e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 563.51 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.047949051 max: 0.6066593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041753047 -> dtInletScale=143.70209 fluxAdjustedLocalCo dtLocalScale=0.989023, dtInletScale=143.70209 -> dtScale=0.989023 deltaT = 6.6496482 Time = 1281.49 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 = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 1.1373141e-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 = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851856 1.1373141e-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 = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 1.1373141e-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 = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851856 1.1373141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001285039, Final residual = 7.1714361e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1019266e-08, Final residual = 9.3018164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 1.1373141e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851857 1.1373141e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 1.1373141e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851857 1.1373141e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045178533, Final residual = 3.5450174e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5531288e-08, Final residual = 4.4671389e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 1.1373141e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851856 1.1373141e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 1.1373141e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851856 1.1373141e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017504197, Final residual = 1.0368985e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365214e-08, Final residual = 7.6451578e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 1.1373141e-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 = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851856 1.1373141e-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 = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 1.1373141e-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 = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851856 1.1373141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011663737, Final residual = 5.2899698e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2933389e-09, Final residual = 1.8900061e-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 = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 1.1373141e-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 = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851856 1.1373141e-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 = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 1.1373141e-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 = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851856 1.1373141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8504881e-05, Final residual = 9.6923731e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6929646e-09, Final residual = 1.8409269e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 1.138055e-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 = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851856 1.1387673e-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 = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 1.138055e-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 = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851856 1.1387673e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.055816e-05, Final residual = 2.8221679e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8245082e-09, Final residual = 8.6125739e-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 = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 1.1762597e-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 = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851856 1.2137015e-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 = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 1.1762597e-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 = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851856 1.2137014e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8374123e-05, Final residual = 6.7243679e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7234444e-09, Final residual = 6.5547303e-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 = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 1.1397862e-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 = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851856 1.1421628e-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 = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 1.1397862e-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 = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851856 1.1421628e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0794473e-05, Final residual = 8.8994236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9013899e-09, Final residual = 3.5408753e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 2.2498909e-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 = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851856 3.3195064e-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 = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 2.2498906e-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 = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851856 3.319506e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6013841e-05, Final residual = 8.301948e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3011806e-09, Final residual = 4.9837287e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 1.3166336e-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 = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851856 1.4890288e-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 = 0.076536402 0 0.45241541 water fraction, min, max = 0.068742157 1.3166336e-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 = 0.076426703 0 0.45241541 water fraction, min, max = 0.068851856 1.4890288e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1817414e-05, Final residual = 8.2751051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2772649e-09, Final residual = 4.0498969e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 566.3 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.047951826 max: 0.65096332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041286532 -> dtInletScale=145.32584 fluxAdjustedLocalCo dtLocalScale=0.92171092, dtInletScale=145.32584 -> dtScale=0.92171092 deltaT = 6.1266422 Time = 1287.62 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 = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 2.2823618e-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 = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 3.1049422e-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 = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 2.3418295e-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 = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 3.166384e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012261278, Final residual = 1.137426e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266947e-07, Final residual = 8.0541611e-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 = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 2.8551805e-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 = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 4.1730243e-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 = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 2.8552504e-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 = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 4.1730961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003971009, Final residual = 3.681888e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6890197e-08, Final residual = 6.1020291e-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 = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 2.0230058e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 2.5380732e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 2.0230028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 2.5380701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014316657, Final residual = 8.8804572e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.8782514e-09, Final residual = 1.3570566e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 1.4890288e-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 = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 1.4890288e-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 = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 1.4890288e-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 = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 1.4890288e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7591823e-05, Final residual = 5.3878373e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3893727e-09, Final residual = 1.0559227e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 1.4890288e-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 = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 1.4890288e-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 = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 1.4890288e-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 = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 1.4890288e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6485057e-05, Final residual = 2.5162642e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5160525e-09, Final residual = 2.9433976e-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 = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 1.4890288e-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 = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 1.4890288e-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 = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 1.4890288e-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 = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 1.4890288e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1489954e-05, Final residual = 9.0829659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0842541e-09, Final residual = 3.581434e-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 = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 1.4891235e-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 = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 1.4892149e-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 = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 1.4891235e-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 = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 1.4892149e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4017248e-05, Final residual = 8.0488104e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0490758e-09, Final residual = 6.845048e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 1.4890288e-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 = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 1.4890288e-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 = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 1.4890288e-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 = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 1.4890288e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7961392e-05, Final residual = 5.8966905e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.896765e-09, Final residual = 3.4844992e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 1.4916675e-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 = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 1.4942128e-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 = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 1.4916675e-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 = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 1.4942128e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6827801e-05, Final residual = 5.8029789e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8029759e-09, Final residual = 1.043041e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 1.7541667e-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 = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 2.0099163e-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 = 0.076325631 0 0.45241541 water fraction, min, max = 0.068952928 1.7541665e-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 = 0.07622456 0 0.45241541 water fraction, min, max = 0.069053999 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3175636e-05, Final residual = 5.0297038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0288649e-09, Final residual = 8.9310236e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 569.07 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.044382355 max: 0.63460755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038039277 -> dtInletScale=157.7317 fluxAdjustedLocalCo dtLocalScale=0.94546622, dtInletScale=157.7317 -> dtScale=0.94546622 deltaT = 5.7903413 Time = 1293.41 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 = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.0104605e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.0110236e-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 = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.0104987e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.011063e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011551432, Final residual = 9.1449485e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0582981e-08, Final residual = 8.1944767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.0099161e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.0099161e-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 = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.0099161e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038467617, Final residual = 2.9093534e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9154292e-08, Final residual = 2.5237076e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.0123201e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.0146439e-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 = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.01232e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.0146439e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001316788, Final residual = 5.7432741e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7408884e-09, Final residual = 3.5957127e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.0099161e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.0099161e-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 = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.0099161e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5753292e-05, Final residual = 8.3882828e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3917095e-09, Final residual = 9.4868793e-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 = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.0099161e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.0099161e-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 = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.0099161e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4405523e-05, Final residual = 3.4922259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4926883e-09, Final residual = 4.0271195e-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 = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.0102571e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.0105868e-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 = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.0102571e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.0105868e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3390186e-05, Final residual = 5.8447081e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8459397e-09, Final residual = 6.8153214e-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 = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.0099161e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.0099161e-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 = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.0099161e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4017784e-05, Final residual = 4.2439947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2438894e-09, Final residual = 8.895543e-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 = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.0099161e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.0099161e-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 = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.0099161e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1195131e-05, Final residual = 3.7297855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7305618e-09, Final residual = 7.4985447e-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 = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.0099161e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.0099161e-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 = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.0099161e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7082289e-05, Final residual = 1.4481263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489946e-09, Final residual = 7.2481469e-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 = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.0099161e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.0099161e-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 = 0.076129037 0 0.45241541 water fraction, min, max = 0.069149522 2.0099161e-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 = 0.076033513 0 0.45241541 water fraction, min, max = 0.069245046 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6784502e-05, Final residual = 8.4529386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4539164e-09, Final residual = 1.5106793e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 571.97 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.042309894 max: 0.60810785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035951242 -> dtInletScale=166.8927 fluxAdjustedLocalCo dtLocalScale=0.98666708, dtInletScale=166.8927 -> dtScale=0.98666708 deltaT = 5.7119225 Time = 1299.12 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 = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.0118187e-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 = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 2.0137857e-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 = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.0119495e-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 = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 2.0139205e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001129076, Final residual = 4.2583186e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2185014e-08, Final residual = 2.669464e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.0696394e-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 = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 2.1274167e-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 = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.0696424e-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 = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 2.1274198e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037977237, Final residual = 2.7029458e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7087201e-08, Final residual = 2.1692128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.4547445e-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 = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 2.8850555e-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 = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.4547401e-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 = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 2.8850509e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012578034, Final residual = 1.1561279e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1557672e-08, Final residual = 3.4431804e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.0378207e-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 = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 2.064815e-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 = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.0378209e-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 = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 2.0648151e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9368011e-05, Final residual = 7.7326012e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7357616e-09, Final residual = 6.9677609e-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 = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.0099161e-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 = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 2.0099161e-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 = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.0099161e-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 = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8080453e-05, Final residual = 5.6446469e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.6441532e-09, Final residual = 8.6170611e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.0104367e-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 = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 2.0109403e-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 = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.0104367e-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 = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 2.0109403e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7938776e-05, Final residual = 4.1704911e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1712077e-09, Final residual = 9.024232e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.0099161e-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 = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 2.0099161e-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 = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.0099161e-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 = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8210625e-05, Final residual = 7.9030352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9022372e-09, Final residual = 1.3368553e-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 = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.011514e-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 = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 2.0130597e-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 = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.011514e-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 = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 2.0130597e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6202807e-05, Final residual = 6.6746178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6752795e-09, Final residual = 8.1920115e-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 = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.622132e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 3.2143723e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.6221316e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 3.214372e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1937009e-05, Final residual = 3.0871461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0875004e-09, Final residual = 3.4610922e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.0099161e-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 = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 2.0099161e-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 = 0.075939284 0 0.45241541 water fraction, min, max = 0.069339275 2.0099161e-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 = 0.075845054 0 0.45241541 water fraction, min, max = 0.069433505 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2366085e-05, Final residual = 7.3793892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3794937e-09, Final residual = 6.1758754e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 575.04 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.041987183 max: 0.556875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035464354 -> dtInletScale=169.18397 fluxAdjustedLocalCo dtLocalScale=1.0774411, dtInletScale=169.18397 -> dtScale=1.0774411 deltaT = 6.1529561 Time = 1305.27 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 = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.020216e-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 = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.0308888e-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 = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.0209742e-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 = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.0316717e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011771121, Final residual = 8.401187e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.3197338e-08, Final residual = 4.9556199e-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 = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.1755587e-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 = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.3354444e-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 = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.1755687e-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 = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.3354547e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042288734, Final residual = 1.6523648e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563943e-08, Final residual = 4.5590462e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014663253, Final residual = 7.6633572e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6605379e-09, Final residual = 3.6719019e-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 = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.0100145e-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 = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.0101095e-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 = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.0100145e-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 = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.0101095e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3712629e-05, Final residual = 9.302425e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.3059536e-09, Final residual = 1.2036116e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.3551412e-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 = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.6883493e-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 = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.3551402e-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 = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.6883482e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.719888e-05, Final residual = 3.6035001e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6032946e-09, Final residual = 4.9876519e-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 = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.0099161e-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 = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.0099161e-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 = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.0099161e-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 = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5327205e-05, Final residual = 4.7510879e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.752999e-09, Final residual = 6.1626304e-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 = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.0099161e-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 = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.0099161e-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 = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.0099161e-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 = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4443254e-05, Final residual = 3.7974238e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7975893e-09, Final residual = 5.6275575e-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 = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.0099161e-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 = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.0099161e-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 = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.0099161e-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 = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0931907e-05, Final residual = 7.3672002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3675302e-09, Final residual = 6.5180932e-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 = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.0099161e-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 = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.0099161e-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 = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.0099161e-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 = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6643724e-05, Final residual = 5.9464467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9459315e-09, Final residual = 7.1524799e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075743549 0 0.45241541 water fraction, min, max = 0.06953501 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075642043 0 0.45241541 water fraction, min, max = 0.069636516 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5272691e-05, Final residual = 8.6149225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6164032e-09, Final residual = 8.5116138e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 577.93 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.045651613 max: 0.59808076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038202656 -> dtInletScale=157.05714 fluxAdjustedLocalCo dtLocalScale=1.003209, dtInletScale=157.05714 -> dtScale=1.003209 deltaT = 6.1703948 Time = 1311.44 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 = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 2.0099161e-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 = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 2.0099161e-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 = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 2.0099161e-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 = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011713829, Final residual = 6.4515787e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3901355e-08, Final residual = 7.9178553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 -6.4478103e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 -6.0802206e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 2.0099161e-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 = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039943182, Final residual = 3.8244054e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8324311e-08, Final residual = 6.9630445e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014408626, Final residual = 7.549783e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5474897e-09, Final residual = 6.4558445e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 2.0103362e-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 = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 2.0107418e-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 = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 2.0103362e-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 = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 2.0107418e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1058354e-05, Final residual = 3.2732021e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.275302e-09, Final residual = 4.7708047e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 2.2492534e-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 = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 2.4802994e-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 = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 2.2492526e-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 = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 2.4802986e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6498884e-05, Final residual = 2.3087601e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3089813e-09, Final residual = 6.6155544e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 3.0736266e-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 = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 4.1004918e-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 = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 3.0736283e-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 = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 4.1004936e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3737583e-05, Final residual = 1.9200047e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9221643e-09, Final residual = 6.9352512e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 2.0099161e-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 = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 2.0099161e-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 = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 2.0099161e-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 = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2830649e-05, Final residual = 3.7173471e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7179911e-09, Final residual = 4.1304551e-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 = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 2.0099161e-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 = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 2.0099161e-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 = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 2.0099161e-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 = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9620242e-05, Final residual = 9.0626744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0648127e-09, Final residual = 2.8462619e-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 = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 2.0100734e-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 = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 2.0102251e-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 = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 2.0100734e-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 = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 2.0102251e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4675979e-05, Final residual = 7.727416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7280602e-09, Final residual = 4.2493342e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 2.0099161e-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 = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 2.0099161e-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 = 0.07554025 0 0.45241541 water fraction, min, max = 0.069738309 2.0099161e-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 = 0.075438457 0 0.45241541 water fraction, min, max = 0.069840102 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4100709e-05, Final residual = 4.3496382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3494034e-09, Final residual = 3.7568169e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 581 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.046111331 max: 0.65289978 fluxAdjustedLocalCo inlet-based: CoInlet=0.003831093 -> dtInletScale=156.61327 fluxAdjustedLocalCo dtLocalScale=0.91897719, dtInletScale=156.61327 -> dtScale=0.91897719 deltaT = 5.6693684 Time = 1317.11 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 = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.0151311e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 2.0205174e-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 = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.0154788e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 2.0208754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010939005, Final residual = 8.5356234e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.4589089e-08, Final residual = 3.6745669e-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 = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.041008e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 2.0711155e-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 = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.0410089e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 2.0711164e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036243809, Final residual = 3.5980609e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6045809e-08, Final residual = 8.426965e-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 = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.0099161e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 2.0099161e-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 = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.0099161e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011840516, Final residual = 9.8279579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8247444e-09, Final residual = 1.6035681e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.011123e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 2.0122916e-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 = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.011123e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 2.0122916e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.22536e-05, Final residual = 6.3990391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4016983e-09, Final residual = 5.437172e-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 = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.0099161e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 2.0099161e-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 = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.0099161e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3869112e-05, Final residual = 9.0798173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0779149e-09, Final residual = 4.2300556e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.010439e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 2.0109454e-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 = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.010439e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 2.0109454e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3046196e-05, Final residual = 6.4858378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4860057e-09, Final residual = 3.6496816e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.0099161e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 2.0099161e-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 = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.0099161e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 2.0099161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5053794e-05, Final residual = 2.6533777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6533193e-09, Final residual = 4.7347796e-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 = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.0121794e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 2.014371e-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 = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.0121794e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 2.014371e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1562577e-05, Final residual = 1.9157127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9168556e-09, Final residual = 3.9956241e-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 = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.6506371e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 3.2710556e-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 = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.6506363e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 3.2710547e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8273521e-05, Final residual = 1.9995918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9990622e-09, Final residual = 9.800864e-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 = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.2293128e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 2.4417578e-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 = 0.075344929 0 0.45241541 water fraction, min, max = 0.06993363 2.229313e-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 = 0.075251402 0 0.45241541 water fraction, min, max = 0.070027157 2.441758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6890256e-05, Final residual = 1.9796133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9801393e-09, Final residual = 4.1702983e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 583.88 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.04257412 max: 0.50754293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035200142 -> dtInletScale=170.45386 fluxAdjustedLocalCo dtLocalScale=1.182166, dtInletScale=170.45386 -> dtScale=1.182166 deltaT = 6.3384585 Time = 1323.45 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 = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 2.441758e-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 = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 2.441758e-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 = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 2.441758e-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 = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 2.441758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011979032, Final residual = 2.6742927e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6468705e-08, Final residual = 2.4983071e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 -1.5055902e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 -1.0754742e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 2.441758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 2.441758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045821024, Final residual = 3.4569632e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.464918e-08, Final residual = 3.3666918e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 2.441758e-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 = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 2.441758e-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 = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 2.441758e-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 = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 2.441758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001669747, Final residual = 1.4249953e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246251e-08, Final residual = 3.8472132e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 2.4436438e-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 = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 2.4454636e-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 = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 2.4436439e-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 = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 2.4454636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010388043, Final residual = 7.347094e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3509444e-09, Final residual = 9.3931791e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 2.441758e-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 = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 2.441758e-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 = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 2.441758e-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 = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 2.441758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7542474e-05, Final residual = 8.093008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0930359e-09, Final residual = 1.8010315e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 2.4434671e-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 = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 2.4451162e-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 = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 2.4434671e-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 = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 2.4451162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.00598e-05, Final residual = 4.9989311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0010128e-09, Final residual = 2.6131774e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 2.441758e-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 = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 2.441758e-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 = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 2.441758e-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 = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 2.441758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9931084e-05, Final residual = 3.744226e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7438445e-09, Final residual = 5.3080765e-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 = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 2.441758e-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 = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 2.441758e-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 = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 2.441758e-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 = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 2.441758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2511654e-05, Final residual = 7.3885604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3893761e-09, Final residual = 7.4174098e-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 = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 2.4429841e-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 = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 2.4441671e-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 = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 2.4429841e-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 = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 2.4441671e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8902777e-05, Final residual = 5.0222541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0226318e-09, Final residual = 6.1223937e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 3.332927e-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 = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 4.1928809e-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 = 0.075146836 0 0.45241541 water fraction, min, max = 0.070131723 3.3329293e-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 = 0.07504227 0 0.45241541 water fraction, min, max = 0.070236289 4.1928833e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4881696e-05, Final residual = 4.1940761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1935008e-09, Final residual = 2.1924971e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 586.93 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.04800463 max: 0.5678698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039354409 -> dtInletScale=152.46068 fluxAdjustedLocalCo dtLocalScale=1.0565802, dtInletScale=152.46068 -> dtScale=1.0565802 deltaT = 6.6963797 Time = 1330.15 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 = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 4.1928833e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 4.1928833e-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 = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 4.1928833e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 4.1928833e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012715951, Final residual = 1.018687e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074682e-07, Final residual = 7.7805152e-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 = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 -4.2596045e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 -3.7496649e-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 = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 4.1928833e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 4.1928833e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048422621, Final residual = 2.2774723e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2832317e-08, Final residual = 2.6718812e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 4.1928833e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 4.1928833e-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 = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 4.1928833e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 4.1928833e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018226655, Final residual = 1.3887171e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3883197e-08, Final residual = 5.1099145e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 4.1928833e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 4.1928833e-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 = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 4.1928833e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 4.1928833e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011648797, Final residual = 8.3907227e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3940332e-09, Final residual = 3.360075e-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 = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 4.1928833e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 4.1928833e-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 = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 4.1928833e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 4.1928833e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2250434e-05, Final residual = 7.1260909e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1251537e-09, Final residual = 4.5272523e-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 = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 4.1963468e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 4.1996834e-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 = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 4.1963468e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 4.1996834e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3551864e-05, Final residual = 9.8568918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8569188e-09, Final residual = 1.3293643e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 4.314633e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 4.4319221e-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 = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 4.3146331e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 4.4319221e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0980652e-05, Final residual = 4.1351411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1356288e-09, Final residual = 5.6858687e-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 = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 4.9781821e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 5.7347091e-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 = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 4.9781826e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 5.7347096e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5009337e-05, Final residual = 3.7091817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7099853e-09, Final residual = 6.2888739e-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 = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 4.1928833e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 4.1928833e-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 = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 4.1928833e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 4.1928833e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1375539e-05, Final residual = 3.0055703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0062572e-09, Final residual = 3.0547253e-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 = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 4.1928833e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 4.1928833e-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 = 0.0749318 0 0.45241541 water fraction, min, max = 0.070346759 4.1928833e-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 = 0.07482133 0 0.45241541 water fraction, min, max = 0.070457229 4.1928833e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8924544e-05, Final residual = 6.6849561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6855055e-09, Final residual = 1.0699124e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 590.39 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.05136921 max: 0.60037377 fluxAdjustedLocalCo inlet-based: CoInlet=0.004157668 -> dtInletScale=144.31167 fluxAdjustedLocalCo dtLocalScale=0.99937743, dtInletScale=144.31167 -> dtScale=0.99937743 deltaT = 6.6895081 Time = 1336.84 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 = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.1945255e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 4.1962298e-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 = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.1946519e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 4.1963606e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012737326, Final residual = 9.891105e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7800944e-08, Final residual = 1.3572456e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.6121577e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 5.0162305e-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 = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.6121814e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 5.0162547e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047526159, Final residual = 2.1634608e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1690103e-08, Final residual = 3.0458567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.1928833e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 4.1928833e-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 = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.1928833e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 4.1928833e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017652714, Final residual = 1.2074557e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069385e-08, Final residual = 4.6045026e-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 = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.1944552e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 4.19597e-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 = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.1944552e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 4.19597e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011853489, Final residual = 7.8452041e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8485177e-09, Final residual = 7.3607591e-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 = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.1928833e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 4.1928833e-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 = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.1928833e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 4.1928833e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6693771e-05, Final residual = 6.1964221e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1960254e-09, Final residual = 6.1082019e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.1928833e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 4.1928833e-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 = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.1928833e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 4.1928833e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.035727e-05, Final residual = 6.7866024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7878041e-09, Final residual = 4.2527253e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.1928833e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 4.1928833e-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 = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.1928833e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 4.1928833e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5798856e-05, Final residual = 9.8176485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8166373e-09, Final residual = 2.8468072e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.1944646e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 4.1959884e-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 = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.1944646e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 4.1959884e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0136643e-05, Final residual = 3.4175548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4179506e-09, Final residual = 6.8768179e-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 = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.1928833e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 4.1928833e-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 = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.1928833e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 4.1928833e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3544475e-05, Final residual = 3.5243256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5237805e-09, Final residual = 3.7180663e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.1952772e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 4.1975843e-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 = 0.074710973 0 0.45241541 water fraction, min, max = 0.070567586 4.1952772e-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 = 0.074600616 0 0.45241541 water fraction, min, max = 0.070677943 4.1975843e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1769767e-05, Final residual = 3.988237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9892072e-09, Final residual = 6.5124853e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 593.44 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.051906685 max: 0.60013929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041534015 -> dtInletScale=144.45991 fluxAdjustedLocalCo dtLocalScale=0.9997679, dtInletScale=144.45991 -> dtScale=0.9997679 deltaT = 6.6860758 Time = 1343.52 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 = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 4.1975842e-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 = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 4.1975842e-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 = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 4.1975842e-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 = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 4.1975842e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012838298, Final residual = 1.0026387e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9095756e-08, Final residual = 7.2905347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 -1.3560027e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 -9.762221e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 4.1975842e-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 = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 4.1975842e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049828782, Final residual = 9.7632775e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7912289e-09, Final residual = 3.5231651e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 4.1979731e-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 = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 4.198348e-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 = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 4.1979731e-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 = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 4.198348e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018607007, Final residual = 8.8952657e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8907049e-09, Final residual = 3.5627286e-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 = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 4.3858921e-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 = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 4.5674229e-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 = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 4.3858927e-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 = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 4.5674235e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012729938, Final residual = 8.3038562e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3085527e-09, Final residual = 3.144158e-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 = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 4.1975842e-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 = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 4.1975842e-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 = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 4.1975842e-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 = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 4.1975842e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.102514e-05, Final residual = 9.9436657e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.9423792e-09, Final residual = 2.2495882e-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 = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 4.1981255e-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 = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 4.1986474e-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 = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 4.1981255e-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 = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 4.1986474e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4497753e-05, Final residual = 4.3377846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3391459e-09, Final residual = 3.5219405e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 6.8341045e-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 = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 9.3757369e-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 = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 6.8341115e-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 = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 9.3757442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.87601e-05, Final residual = 3.8447732e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8453974e-09, Final residual = 5.8813086e-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 = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 4.640421e-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 = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 5.0673184e-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 = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 4.6404197e-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 = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 5.0673171e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4174975e-05, Final residual = 2.9848728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9865537e-09, Final residual = 5.2773896e-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 = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 4.5218031e-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 = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 4.8343533e-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 = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 4.521804e-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 = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 4.8343543e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6784497e-05, Final residual = 2.0098114e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0101404e-09, Final residual = 3.4774089e-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 = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 4.242183e-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 = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 4.2851766e-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 = 0.074490316 0 0.45241541 water fraction, min, max = 0.070788243 4.2421829e-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 = 0.074380015 0 0.45241541 water fraction, min, max = 0.070898544 4.2851764e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5882447e-05, Final residual = 2.2556577e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2564342e-09, Final residual = 5.5427306e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 596.69 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.052374728 max: 0.6001842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041512705 -> dtInletScale=144.53406 fluxAdjustedLocalCo dtLocalScale=0.99969309, dtInletScale=144.53406 -> dtScale=0.99969309 deltaT = 6.6826453 Time = 1350.21 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 = 0.074269772 0 0.45241541 water fraction, min, max = 0.071008787 4.2851764e-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 = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.2851764e-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 = 0.074269772 0 0.45241541 water fraction, min, max = 0.071008787 4.2851764e-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 = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.2851764e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012657443, Final residual = 4.3454003e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2929298e-08, Final residual = 6.4223769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074269771 0 0.45241541 water fraction, min, max = 0.071008788 4.2851764e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.2851764e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074269771 0 0.45241541 water fraction, min, max = 0.071008788 4.2851764e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.2851764e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049176862, Final residual = 3.2668671e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2762226e-08, Final residual = 8.843631e-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 = 0.074269772 0 0.45241541 water fraction, min, max = 0.071008787 4.2851764e-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 = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.2851764e-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 = 0.074269772 0 0.45241541 water fraction, min, max = 0.071008787 4.2851764e-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 = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.2851764e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019196742, Final residual = 8.9380934e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9329879e-09, Final residual = 1.0459207e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074269772 0 0.45241541 water fraction, min, max = 0.071008787 4.2851764e-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 = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.2851764e-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 = 0.074269772 0 0.45241541 water fraction, min, max = 0.071008787 4.2851764e-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 = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.2851764e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013170075, Final residual = 1.2065485e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.20742e-08, Final residual = 3.4195267e-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 = 0.074269771 0 0.45241541 water fraction, min, max = 0.071008787 4.2851764e-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 = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.2851764e-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 = 0.074269771 0 0.45241541 water fraction, min, max = 0.071008787 4.2851764e-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 = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.2851764e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6232662e-05, Final residual = 8.3217443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3205683e-09, Final residual = 4.1894936e-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 = 0.074269772 0 0.45241541 water fraction, min, max = 0.071008787 4.2946913e-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 = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.3038666e-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 = 0.074269772 0 0.45241541 water fraction, min, max = 0.071008787 4.2946913e-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 = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.3038665e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8554499e-05, Final residual = 7.3247142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3281761e-09, Final residual = 1.4321695e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074269772 0 0.45241541 water fraction, min, max = 0.071008787 4.2851764e-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 = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.2851764e-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 = 0.074269772 0 0.45241541 water fraction, min, max = 0.071008787 4.2851764e-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 = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.2851764e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2046667e-05, Final residual = 7.3799949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3793409e-09, Final residual = 1.8825227e-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 = 0.074269772 0 0.45241541 water fraction, min, max = 0.071008787 4.2851764e-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 = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.2851764e-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 = 0.074269772 0 0.45241541 water fraction, min, max = 0.071008787 4.2851764e-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 = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.2851764e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5998255e-05, Final residual = 6.5931855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5937307e-09, Final residual = 6.7961637e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074269772 0 0.45241541 water fraction, min, max = 0.071008787 4.2851764e-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 = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.2851764e-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 = 0.074269772 0 0.45241541 water fraction, min, max = 0.071008787 4.2851764e-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 = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.2851764e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8290007e-05, Final residual = 7.8778479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8772054e-09, Final residual = 8.3787203e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074269772 0 0.45241541 water fraction, min, max = 0.071008787 4.2851764e-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 = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.2851764e-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 = 0.074269772 0 0.45241541 water fraction, min, max = 0.071008787 4.2851764e-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 = 0.074159528 0 0.45241541 water fraction, min, max = 0.071119031 4.2851764e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6309786e-05, Final residual = 5.031807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0324774e-09, Final residual = 4.8566111e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 599.91 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.052765911 max: 0.60016754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041491406 -> dtInletScale=144.60826 fluxAdjustedLocalCo dtLocalScale=0.99972085, dtInletScale=144.60826 -> dtScale=0.99972085 deltaT = 6.6792165 Time = 1356.89 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 = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 4.2921771e-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 = 0.073939153 0 0.45241541 water fraction, min, max = 0.071339405 4.2994357e-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 = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 4.2927016e-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 = 0.073939153 0 0.45241541 water fraction, min, max = 0.071339405 4.2999775e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012176818, Final residual = 5.93083e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.8581847e-08, Final residual = 7.6872845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 -1.0742762e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073939154 0 0.45241541 water fraction, min, max = 0.071339405 -7.926788e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 4.2851764e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073939154 0 0.45241541 water fraction, min, max = 0.071339405 4.2851764e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050832168, Final residual = 4.5912165e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6058812e-08, Final residual = 8.9104908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 4.2889647e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073939153 0 0.45241541 water fraction, min, max = 0.071339406 4.2926189e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 4.2889646e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073939153 0 0.45241541 water fraction, min, max = 0.071339406 4.2926188e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021183182, Final residual = 1.3342133e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334147e-08, Final residual = 1.0653175e-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 = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 4.2851764e-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 = 0.073939153 0 0.45241541 water fraction, min, max = 0.071339405 4.2851764e-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 = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 4.2851764e-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 = 0.073939153 0 0.45241541 water fraction, min, max = 0.071339405 4.2851764e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015092284, Final residual = 6.9916694e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.9965575e-09, Final residual = 3.1806173e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 4.292482e-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 = 0.073939153 0 0.45241541 water fraction, min, max = 0.071339405 4.299529e-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 = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 4.2924819e-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 = 0.073939153 0 0.45241541 water fraction, min, max = 0.071339405 4.2995289e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010040165, Final residual = 5.6515579e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6499797e-09, Final residual = 8.6863145e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 4.2851764e-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 = 0.073939154 0 0.45241541 water fraction, min, max = 0.071339405 4.2851764e-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 = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 4.2851764e-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 = 0.073939154 0 0.45241541 water fraction, min, max = 0.071339405 4.2851764e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2392311e-05, Final residual = 3.6438465e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6453278e-09, Final residual = 5.0153703e-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 = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 4.2852653e-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 = 0.073939153 0 0.45241541 water fraction, min, max = 0.071339405 4.285351e-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 = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 4.2852653e-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 = 0.073939153 0 0.45241541 water fraction, min, max = 0.071339405 4.285351e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3178716e-05, Final residual = 6.9897656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9883772e-09, Final residual = 1.0327093e-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 = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 4.2868329e-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 = 0.073939154 0 0.45241541 water fraction, min, max = 0.071339405 4.2884308e-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 = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 4.2868329e-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 = 0.073939154 0 0.45241541 water fraction, min, max = 0.071339405 4.2884308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7512317e-05, Final residual = 7.5846173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5867278e-09, Final residual = 2.871221e-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 = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 4.7484363e-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 = 0.073939154 0 0.45241541 water fraction, min, max = 0.071339405 5.1953044e-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 = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 4.7484367e-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 = 0.073939154 0 0.45241541 water fraction, min, max = 0.071339405 5.1953049e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.772417e-05, Final residual = 6.5554166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5555992e-09, Final residual = 2.4190295e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 4.5528703e-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 = 0.073939154 0 0.45241541 water fraction, min, max = 0.071339405 4.8110919e-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 = 0.074049341 0 0.45241541 water fraction, min, max = 0.071229218 4.55287e-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 = 0.073939154 0 0.45241541 water fraction, min, max = 0.071339405 4.8110915e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6559946e-05, Final residual = 6.0735173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0742724e-09, Final residual = 2.3663817e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 603.34 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.053249143 max: 0.60003927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041470117 -> dtInletScale=144.6825 fluxAdjustedLocalCo dtLocalScale=0.99993455, dtInletScale=144.6825 -> dtScale=0.99993455 deltaT = 6.6757895 Time = 1363.56 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 = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 6.2023289e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 7.6443873e-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 = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 6.3056351e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 7.7510699e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011579473, Final residual = 6.2396532e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.1673039e-08, Final residual = 9.5331779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 4.8110915e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 4.8110915e-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 = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 4.8110915e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 4.8110915e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051796063, Final residual = 3.0590035e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0688597e-08, Final residual = 4.398983e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 4.8125713e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 4.8139991e-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 = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 4.8125713e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 4.8139991e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021535985, Final residual = 1.8701282e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.8685623e-08, Final residual = 2.2944542e-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 = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 5.2146995e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 5.6041531e-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 = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 5.2147046e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 5.6041583e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015079424, Final residual = 7.2399939e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.24565e-09, Final residual = 5.3601715e-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 = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 8.0154596e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 1.1107401e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 8.0154341e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 1.1107374e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010036267, Final residual = 9.1489785e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1460274e-09, Final residual = 2.3315468e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 7.0829704e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 9.2751611e-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 = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 7.0829794e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 9.2751703e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0509668e-05, Final residual = 1.8475264e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8484553e-09, Final residual = 2.9174755e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 5.0543051e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 5.2889864e-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 = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 5.0543044e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 5.2889858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1816612e-05, Final residual = 2.66217e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6612722e-09, Final residual = 5.3501841e-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 = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 8.6217271e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 1.2298694e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 8.6217333e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 1.22987e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5024048e-05, Final residual = 9.3745994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3755869e-09, Final residual = 3.8780175e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 4.8110915e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 4.8110915e-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 = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 4.8110915e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 4.8110915e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.636298e-05, Final residual = 3.8186573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8186808e-09, Final residual = 4.6458759e-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 = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 4.8117349e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 4.8123558e-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 = 0.073829023 0 0.45241541 water fraction, min, max = 0.071449536 4.8117349e-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 = 0.073718892 0 0.45241541 water fraction, min, max = 0.071559667 4.8123558e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3881042e-05, Final residual = 2.0343752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0353736e-09, Final residual = 3.025573e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 606.83 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.053637186 max: 0.59980967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041448839 -> dtInletScale=144.75677 fluxAdjustedLocalCo dtLocalScale=1.0003173, dtInletScale=144.75677 -> dtScale=1.0003173 deltaT = 6.6757895 Time = 1370.24 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 = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 4.8123558e-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 = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 4.8123558e-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 = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 4.8123558e-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 = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 4.8123558e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011448368, Final residual = 8.8716632e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.7786302e-08, Final residual = 5.2823134e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 4.8187453e-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 = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 4.8249125e-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 = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 4.8187454e-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 = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 4.8249127e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047951105, Final residual = 2.6543728e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6615586e-08, Final residual = 1.8903246e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 5.7266879e-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 = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 6.6091973e-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 = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 5.726671e-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 = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 6.6091796e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020725806, Final residual = 2.0646183e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0632943e-08, Final residual = 3.7787543e-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 = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 4.8123558e-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 = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 4.8123558e-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 = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 4.8123558e-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 = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 4.8123558e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001402153, Final residual = 1.2374591e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383847e-08, Final residual = 1.6103587e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 4.8123558e-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 = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 4.8123558e-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 = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 4.8123558e-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 = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 4.8123558e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8606172e-05, Final residual = 4.7965713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7959921e-09, Final residual = 3.5313327e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 4.8123558e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 4.8123558e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 4.8123558e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 4.8123558e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5925789e-05, Final residual = 3.027237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0279659e-09, Final residual = 2.7387249e-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 = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 4.8123558e-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 = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 4.8123558e-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 = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 4.8123558e-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 = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 4.8123558e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2622894e-05, Final residual = 9.2267506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2259631e-09, Final residual = 4.5179685e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 4.8220994e-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 = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 4.8315041e-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 = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 4.8220994e-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 = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 4.8315041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2984606e-05, Final residual = 1.3450474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453943e-09, Final residual = 1.9607031e-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 = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 4.8123558e-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 = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 4.8123558e-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 = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 4.8123558e-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 = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 4.8123558e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8779587e-05, Final residual = 4.83233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8311561e-09, Final residual = 7.2507879e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 4.8186965e-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 = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 4.8248165e-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 = 0.073608762 0 0.45241541 water fraction, min, max = 0.071669797 4.8186964e-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 = 0.073498631 0 0.45241541 water fraction, min, max = 0.071779928 4.8248165e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4175752e-05, Final residual = 8.0742503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0760217e-09, Final residual = 4.782234e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 609.97 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.054192215 max: 0.5998506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041448839 -> dtInletScale=144.75677 fluxAdjustedLocalCo dtLocalScale=1.0002491, dtInletScale=144.75677 -> dtScale=1.0002491 deltaT = 6.6757895 Time = 1376.91 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 = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890059 6.4102276e-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 = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 8.0525758e-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 = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890059 6.5259341e-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 = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 8.1719987e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001130094, Final residual = 5.1348511e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.0837433e-08, Final residual = 9.6785132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890058 4.8248165e-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 = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 4.8248165e-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 = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890058 4.8248165e-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 = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 4.8248165e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043110222, Final residual = 1.2937842e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2969074e-08, Final residual = 4.7024305e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890059 4.8248165e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 4.8248165e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890059 4.8248165e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 4.8248165e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017839458, Final residual = 1.5513268e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503691e-08, Final residual = 3.5932403e-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 = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890059 4.8248165e-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 = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 4.8248165e-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 = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890059 4.8248165e-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 = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 4.8248165e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012376905, Final residual = 4.9592025e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9618194e-09, Final residual = 3.5353633e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890059 4.825814e-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 = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 4.826777e-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 = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890059 4.825814e-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 = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 4.826777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4832381e-05, Final residual = 3.0407555e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0404467e-09, Final residual = 6.1954246e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890059 5.9695725e-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 = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 7.0748335e-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 = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890059 5.9695795e-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 = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 7.0748408e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7707056e-05, Final residual = 8.5240336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5261611e-09, Final residual = 6.1115555e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890059 8.5677521e-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 = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 1.2181522e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890059 8.5677324e-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 = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 1.2181501e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4729765e-05, Final residual = 2.5976636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5977084e-09, Final residual = 3.1079297e-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 = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890059 4.8248165e-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 = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 4.8248165e-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 = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890059 4.8248165e-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 = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 4.8248165e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.852535e-05, Final residual = 6.838426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8389269e-09, Final residual = 7.8621308e-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 = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890059 4.8248165e-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 = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 4.8248165e-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 = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890059 4.8248165e-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 = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 4.8248165e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2910045e-05, Final residual = 4.4261889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4249646e-09, Final residual = 2.4986142e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890059 4.8248165e-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 = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 4.8248165e-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 = 0.0733885 0 0.45241541 water fraction, min, max = 0.071890059 4.8248165e-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 = 0.07327837 0 0.45241541 water fraction, min, max = 0.072000189 4.8248165e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0126561e-05, Final residual = 8.094835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0963434e-09, Final residual = 9.9772374e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 613.3 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.054810936 max: 0.59988914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041448839 -> dtInletScale=144.75677 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=144.75677 -> dtScale=1.0001848 deltaT = 6.6757895 Time = 1383.59 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 = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.8320219e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8394838e-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 = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.8325432e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8400218e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011295698, Final residual = 9.9709168e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.8709697e-08, Final residual = 6.6888509e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.8248165e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8248165e-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 = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.8248165e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8248165e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048248674, Final residual = 2.8503804e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8575037e-08, Final residual = 3.6386077e-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 = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.8248165e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8248165e-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 = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.8248165e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8248165e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019548935, Final residual = 7.1479734e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1430138e-09, Final residual = 9.7530715e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.8248165e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8248165e-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 = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.8248165e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8248165e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001363434, Final residual = 7.3132553e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.318662e-09, Final residual = 7.0885752e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.8248165e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8248165e-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 = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.8248165e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8248165e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2649259e-05, Final residual = 6.1186479e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.117479e-09, Final residual = 3.375819e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.8248165e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8248165e-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 = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.8248165e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8248165e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5267875e-05, Final residual = 6.7255338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7286101e-09, Final residual = 8.2398213e-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 = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.825236e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8256411e-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 = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.825236e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8256411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9950297e-05, Final residual = 5.0879351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0874951e-09, Final residual = 4.9736759e-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 = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.8248165e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8248165e-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 = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.8248165e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8248165e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3708718e-05, Final residual = 8.2671859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2690267e-09, Final residual = 9.6186743e-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 = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.8248165e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8248165e-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 = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.8248165e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8248165e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7005078e-05, Final residual = 6.164319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1639617e-09, Final residual = 1.4702426e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.8277091e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8305027e-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 = 0.073168239 0 0.45241541 water fraction, min, max = 0.07211032 4.8277091e-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 = 0.073058109 0 0.45241541 water fraction, min, max = 0.07222045 4.8305027e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.425755e-05, Final residual = 5.5561472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.557001e-09, Final residual = 1.8731076e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 616.38 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.055399063 max: 0.62917323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041448839 -> dtInletScale=144.75677 fluxAdjustedLocalCo dtLocalScale=0.95363244, dtInletScale=144.75677 -> dtScale=0.95363244 deltaT = 6.3649072 Time = 1389.95 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 = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 4.8305027e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 4.8305027e-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 = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 4.8305027e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 4.8305027e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011322429, Final residual = 1.087567e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768334e-07, Final residual = 3.8153745e-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 = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 -4.963825e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 -3.3952068e-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 = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 4.8318127e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 4.8330802e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045002088, Final residual = 1.2814691e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2841141e-08, Final residual = 1.8326984e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 5.7068378e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 6.5547538e-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 = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 5.7068234e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 6.5547387e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017017755, Final residual = 6.3170409e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3150928e-09, Final residual = 2.721328e-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 = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 4.8305027e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 4.8305027e-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 = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 4.8305027e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 4.8305027e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011215779, Final residual = 4.6477498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6498537e-09, Final residual = 7.4500854e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 4.8353494e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 4.840039e-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 = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 4.8353494e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 4.8400389e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4625221e-05, Final residual = 6.1403623e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1401813e-09, Final residual = 7.8201263e-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 = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 5.9339556e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 7.0016435e-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 = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 5.9339647e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 7.0016525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9107158e-05, Final residual = 6.9435866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9445848e-09, Final residual = 1.3495772e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 5.2133631e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 5.5838099e-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 = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 5.2133606e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 5.5838074e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6470387e-05, Final residual = 6.1294293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1281498e-09, Final residual = 3.1940365e-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 = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 4.9351575e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 5.03642e-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 = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 4.9351581e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 5.0364206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1016635e-05, Final residual = 5.0123746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.013576e-09, Final residual = 4.6228284e-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 = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 4.8305027e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 4.8305027e-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 = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 4.8305027e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 4.8305027e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5478784e-05, Final residual = 8.5170466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5148427e-09, Final residual = 1.6152682e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 4.8337143e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 4.8368217e-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 = 0.072953107 0 0.45241541 water fraction, min, max = 0.072325452 4.8337143e-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 = 0.072848105 0 0.45241541 water fraction, min, max = 0.072430454 4.8368217e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3456609e-05, Final residual = 2.7095308e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7101766e-09, Final residual = 2.9548309e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 619.5 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.053280451 max: 0.59132383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039518624 -> dtInletScale=151.82715 fluxAdjustedLocalCo dtLocalScale=1.0146724, dtInletScale=151.82715 -> dtScale=1.0146724 deltaT = 6.4567391 Time = 1396.41 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 = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 4.8368217e-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 = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 4.8368217e-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 = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 4.8368217e-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 = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 4.8368217e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011983298, Final residual = 7.0681598e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.991881e-08, Final residual = 7.8650641e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 -1.1830257e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 -9.0068951e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 4.8368217e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 4.8368217e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045081928, Final residual = 2.2229288e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2276316e-08, Final residual = 9.6737936e-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 = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 4.8368217e-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 = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 4.8368217e-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 = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 4.8368217e-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 = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 4.8368217e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018329297, Final residual = 1.3524715e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3519328e-08, Final residual = 9.6803855e-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 = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 4.8481617e-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 = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 4.859132e-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 = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 4.8481618e-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 = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 4.8591321e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012509576, Final residual = 1.0502879e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507731e-08, Final residual = 2.4800846e-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 = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 5.787443e-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 = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 6.7070628e-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 = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 5.7874378e-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 = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 6.7070576e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2604013e-05, Final residual = 5.4705078e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4704421e-09, Final residual = 6.2104712e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 4.8368217e-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 = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 4.8368217e-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 = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 4.8368217e-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 = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 4.8368217e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5025445e-05, Final residual = 5.641381e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.6429791e-09, Final residual = 2.7025517e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 4.8457023e-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 = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 4.8542933e-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 = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 4.8457023e-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 = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 4.8542933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9620415e-05, Final residual = 5.6101193e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6103166e-09, Final residual = 4.0350945e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 6.4885228e-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 = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 8.0863689e-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 = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 6.4885271e-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 = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 8.0863732e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3477425e-05, Final residual = 6.1404348e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1407753e-09, Final residual = 2.7204571e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 5.0031561e-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 = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 5.1640665e-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 = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 5.0031558e-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 = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 5.1640662e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6882595e-05, Final residual = 6.4339465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4346955e-09, Final residual = 1.3930078e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 5.3298556e-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 = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 5.8068133e-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 = 0.072741588 0 0.45241541 water fraction, min, max = 0.072536971 5.3298564e-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 = 0.072635071 0 0.45241541 water fraction, min, max = 0.072643488 5.8068141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5163908e-05, Final residual = 9.1129831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1131365e-09, Final residual = 3.5930435e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 622.73 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.054418841 max: 0.60798456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040088793 -> dtInletScale=149.66776 fluxAdjustedLocalCo dtLocalScale=0.98686717, dtInletScale=149.66776 -> dtScale=0.98686717 deltaT = 6.3711144 Time = 1402.78 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 = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 7.8263829e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 9.9128948e-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 = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 7.9622582e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 1.00528e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012124861, Final residual = 1.0300962e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179165e-07, Final residual = 5.1182678e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 5.8068141e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 5.8068141e-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 = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 5.8068141e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 5.8068141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044141932, Final residual = 3.9361128e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.945591e-08, Final residual = 9.845828e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 5.8068141e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 5.8068141e-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 = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 5.8068141e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 5.8068141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017045545, Final residual = 1.0850955e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846549e-08, Final residual = 2.782506e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 5.8068141e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 5.8068141e-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 = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 5.8068141e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 5.8068141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011571067, Final residual = 3.3694025e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3719871e-09, Final residual = 1.9930239e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 5.8125067e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 5.8180173e-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 = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 5.8125067e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 5.8180173e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8332317e-05, Final residual = 7.0709051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0694382e-09, Final residual = 1.4251157e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 5.8068141e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 5.8068141e-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 = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 5.8068141e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 5.8068141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2517376e-05, Final residual = 7.0150823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0167749e-09, Final residual = 2.5926817e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 5.8076109e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 5.8083823e-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 = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 5.8076109e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 5.8083823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.04282e-05, Final residual = 3.9308991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9305179e-09, Final residual = 5.1030029e-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 = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 6.3578119e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 6.8912034e-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 = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 6.3578122e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 6.8912036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.361786e-05, Final residual = 6.1806094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1816023e-09, Final residual = 4.0542269e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 5.8068141e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 5.8068141e-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 = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 5.8068141e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 5.8068141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8131636e-05, Final residual = 4.8579445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8573851e-09, Final residual = 1.9032668e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 5.8068141e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 5.8068141e-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 = 0.072529966 0 0.45241541 water fraction, min, max = 0.072748593 5.8068141e-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 = 0.072424862 0 0.45241541 water fraction, min, max = 0.072853697 5.8068141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5202483e-05, Final residual = 8.7146993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7160186e-09, Final residual = 3.3720002e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 625.6 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.054049374 max: 0.60278816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039557164 -> dtInletScale=151.67923 fluxAdjustedLocalCo dtLocalScale=0.99537455, dtInletScale=151.67923 -> dtScale=0.99537455 deltaT = 6.3399598 Time = 1409.12 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 = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 5.8068141e-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 = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 5.8068141e-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 = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 5.8068141e-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 = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 5.8068141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011869394, Final residual = 6.7153025e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.6304038e-08, Final residual = 2.6666792e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 -8.2452372e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 -5.3487342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 5.8104956e-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 = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 5.8140608e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046565934, Final residual = 2.3327793e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3394432e-08, Final residual = 9.1215838e-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 = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 5.8068141e-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 = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 5.8068141e-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 = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 5.8068141e-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 = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 5.8068141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018827497, Final residual = 1.2425052e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2418438e-08, Final residual = 1.58398e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 5.8068141e-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 = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 5.8068141e-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 = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 5.8068141e-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 = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 5.8068141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012683765, Final residual = 3.0173903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0194905e-09, Final residual = 6.4014391e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 5.8068848e-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 = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 5.8069533e-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 = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 5.8068848e-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 = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 5.8069533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3676266e-05, Final residual = 1.9526356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9521294e-09, Final residual = 3.1557876e-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 = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 5.8068141e-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 = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 5.8068141e-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 = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 5.8068141e-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 = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 5.8068141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6883736e-05, Final residual = 7.1624586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1658449e-09, Final residual = 3.249229e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 5.8115829e-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 = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 5.8162011e-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 = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 5.8115829e-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 = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 5.8162011e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2407824e-05, Final residual = 5.957963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.956815e-09, Final residual = 9.7980399e-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 = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 5.8068141e-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 = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 5.8068141e-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 = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 5.8068141e-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 = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 5.8068141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6405801e-05, Final residual = 5.3523358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3529639e-09, Final residual = 1.0348661e-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 = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 5.8070654e-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 = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 5.8073088e-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 = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 5.8070654e-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 = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 5.8073088e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9940751e-05, Final residual = 8.2823617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2814875e-09, Final residual = 3.5940574e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 5.8068141e-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 = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 5.8068141e-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 = 0.072320272 0 0.45241541 water fraction, min, max = 0.072958287 5.8068141e-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 = 0.072215681 0 0.45241541 water fraction, min, max = 0.073062878 5.8068141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7349724e-05, Final residual = 7.7366209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7377794e-09, Final residual = 5.4959817e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 628.71 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.054291891 max: 0.59805815 fluxAdjustedLocalCo inlet-based: CoInlet=0.003936373 -> dtInletScale=152.42458 fluxAdjustedLocalCo dtLocalScale=1.0032469, dtInletScale=152.42458 -> dtScale=1.0032469 deltaT = 6.3586251 Time = 1415.48 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 = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 5.807127e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 5.8074501e-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 = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 5.8071477e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 5.8074714e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011362943, Final residual = 9.9075997e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.7819394e-08, Final residual = 4.6347435e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 5.8068141e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 5.8068141e-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 = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 5.8068141e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 5.8068141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048041511, Final residual = 3.9979338e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0104855e-08, Final residual = 5.3920747e-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 = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 5.8068141e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 5.8068141e-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 = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 5.8068141e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 5.8068141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020107415, Final residual = 1.7988934e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.797864e-08, Final residual = 1.9067197e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 5.8146174e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 5.8221755e-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 = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 5.8146175e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 5.8221756e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001365302, Final residual = 1.0329009e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.033521e-08, Final residual = 2.0918375e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 5.8068141e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 5.8068141e-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 = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 5.8068141e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 5.8068141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9831369e-05, Final residual = 6.8906676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8887682e-09, Final residual = 7.8529796e-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 = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 5.8093497e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 5.8118057e-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 = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 5.8093498e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 5.8118057e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9590427e-05, Final residual = 4.021937e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0232411e-09, Final residual = 7.767897e-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 = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 6.7564039e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 7.6761367e-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 = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 6.7564015e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 7.6761342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4155704e-05, Final residual = 7.1283098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1277354e-09, Final residual = 3.1735358e-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 = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 5.8068141e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 5.8068141e-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 = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 5.8068141e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 5.8068141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6572185e-05, Final residual = 7.063204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0647723e-09, Final residual = 1.396053e-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 = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 5.8068141e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 5.8068141e-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 = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 5.8068141e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 5.8068141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9808183e-05, Final residual = 2.7365777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7375098e-09, Final residual = 6.1983354e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 5.815219e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 5.8233596e-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 = 0.072110783 0 0.45241541 water fraction, min, max = 0.073167776 5.815219e-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 = 0.072005884 0 0.45241541 water fraction, min, max = 0.073272675 5.8233596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6710596e-05, Final residual = 3.1427314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1438966e-09, Final residual = 4.4963304e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 632.08 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.054812244 max: 0.59416026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039479619 -> dtInletScale=151.97715 fluxAdjustedLocalCo dtLocalScale=1.0098286, dtInletScale=151.97715 -> dtScale=1.0098286 deltaT = 6.4184932 Time = 1421.9 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 = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 5.8233596e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484447 5.8233596e-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 = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 5.8233596e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484447 5.8233596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010741669, Final residual = 7.3246396e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.2360244e-08, Final residual = 6.2340392e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 5.8233596e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484446 5.8233596e-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 = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 5.8233596e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484446 5.8233596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046184843, Final residual = 3.9476093e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.9603926e-08, Final residual = 1.4101387e-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 = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 5.8233596e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484447 5.8233596e-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 = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 5.8233596e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484447 5.8233596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018916801, Final residual = 1.4702415e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4692003e-08, Final residual = 8.0993774e-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 = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 5.8407745e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484447 5.8576412e-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 = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 5.8407747e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484447 5.8576414e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012695156, Final residual = 8.3657221e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3697756e-09, Final residual = 4.867598e-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 = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 5.8233596e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484447 5.8233596e-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 = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 5.8233596e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484447 5.8233596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3820511e-05, Final residual = 4.8967837e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8954849e-09, Final residual = 9.0959496e-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 = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 5.8266668e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484447 5.8298698e-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 = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 5.8266668e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484447 5.8298698e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5438401e-05, Final residual = 5.3745564e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3765791e-09, Final residual = 5.109453e-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 = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 5.8233596e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484447 5.8233596e-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 = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 5.8233596e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484447 5.8233596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0308355e-05, Final residual = 7.2622352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2623584e-09, Final residual = 2.5725732e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 5.8339165e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484447 5.844141e-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 = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 5.8339165e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484447 5.844141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3058405e-05, Final residual = 7.7409865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7425087e-09, Final residual = 3.9207809e-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 = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 7.4323109e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484447 8.9906003e-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 = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 7.4323102e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484447 8.9905997e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6371854e-05, Final residual = 9.2037502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2031003e-09, Final residual = 1.2795341e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 5.8233596e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484447 5.8233596e-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 = 0.071899998 0 0.45241541 water fraction, min, max = 0.073378561 5.8233596e-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 = 0.071794112 0 0.45241541 water fraction, min, max = 0.073484447 5.8233596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3119306e-05, Final residual = 1.3667887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3669161e-09, Final residual = 4.949164e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 635.1 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.055698907 max: 0.59356861 fluxAdjustedLocalCo inlet-based: CoInlet=0.003985133 -> dtInletScale=150.55959 fluxAdjustedLocalCo dtLocalScale=1.0108351, dtInletScale=150.55959 -> dtScale=1.0108351 deltaT = 6.4860224 Time = 1428.39 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 = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8233596e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8233596e-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 = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8233596e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8233596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001024448, Final residual = 7.3330151e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.2528689e-08, Final residual = 3.2663184e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8233596e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8233596e-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 = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8233596e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8233596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046021944, Final residual = 9.8892898e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9194405e-08, Final residual = 4.6865436e-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 = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8233596e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8233596e-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 = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8233596e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8233596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019649242, Final residual = 1.6744977e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6732925e-08, Final residual = 4.5900863e-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 = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8486624e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8731672e-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 = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8486628e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8731676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013390084, Final residual = 1.2223369e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231888e-08, Final residual = 2.5264079e-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 = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8233596e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8233596e-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 = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8233596e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8233596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7541797e-05, Final residual = 5.2321183e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2302973e-09, Final residual = 1.7227779e-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 = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8283412e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8331656e-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 = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8283412e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8331656e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8230389e-05, Final residual = 8.3850005e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3873261e-09, Final residual = 3.0708982e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8233596e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8233596e-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 = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8233596e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8233596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.192677e-05, Final residual = 6.7688867e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7679984e-09, Final residual = 7.1088754e-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 = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8257758e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8281157e-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 = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8257758e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8281157e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4470602e-05, Final residual = 4.7165529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7180751e-09, Final residual = 5.9054643e-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 = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8233596e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8233596e-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 = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8233596e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8233596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7130664e-05, Final residual = 7.3869845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3869519e-09, Final residual = 2.0552673e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8274673e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8314454e-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 = 0.071687112 0 0.45241541 water fraction, min, max = 0.073591447 5.8274673e-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 = 0.071580112 0 0.45241541 water fraction, min, max = 0.073698447 5.8314454e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4621492e-05, Final residual = 2.3824254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3825104e-09, Final residual = 2.873302e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 638.35 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.056771848 max: 0.59629975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040270608 -> dtInletScale=148.99204 fluxAdjustedLocalCo dtLocalScale=1.0062054, dtInletScale=148.99204 -> dtScale=1.0062054 deltaT = 6.5252722 Time = 1434.91 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 = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 5.9308477e-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 = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 6.0334976e-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 = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 5.9374382e-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 = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 6.0402812e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098954152, Final residual = 6.3305195e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.2683068e-08, Final residual = 3.0177485e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 -1.2088219e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 -9.7160244e-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 = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 6.228179e-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 = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 6.6124239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041365206, Final residual = 9.9986443e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024462e-07, Final residual = 6.400307e-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 = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 8.7760394e-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 = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 1.162793e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 8.7760063e-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 = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 1.1627896e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017735324, Final residual = 1.0084781e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079191e-08, Final residual = 7.3802343e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 5.8314454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 5.8314454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 5.8314454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 5.8314454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012308553, Final residual = 7.9900599e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9952831e-09, Final residual = 8.1244664e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 5.8317851e-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 = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 5.8321141e-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 = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 5.8317851e-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 = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 5.8321141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5564058e-05, Final residual = 6.9706312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9697792e-09, Final residual = 1.1149479e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 5.8314454e-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 = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 5.8314454e-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 = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 5.8314454e-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 = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 5.8314454e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7155568e-05, Final residual = 5.1569981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1584049e-09, Final residual = 4.8012825e-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 = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 5.8314454e-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 = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 5.8314454e-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 = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 5.8314454e-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 = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 5.8314454e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3516947e-05, Final residual = 8.8997639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8982668e-09, Final residual = 2.3381253e-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 = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 5.8484471e-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 = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 5.8649138e-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 = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 5.8484472e-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 = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 5.8649139e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6347018e-05, Final residual = 2.3161477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3166631e-09, Final residual = 3.2315193e-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 = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 6.2960852e-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 = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 6.7460995e-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 = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 6.2960836e-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 = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 6.7460978e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9893534e-05, Final residual = 9.3507804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3501975e-09, Final residual = 7.6355225e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 5.8314454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 5.8314454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472465 0 0.45241541 water fraction, min, max = 0.073806094 5.8314454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364817 0 0.45241541 water fraction, min, max = 0.073913742 5.8314454e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6673606e-05, Final residual = 2.5497352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5506257e-09, Final residual = 2.8204848e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 641.59 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.057661473 max: 0.59971688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040514303 -> dtInletScale=148.09585 fluxAdjustedLocalCo dtLocalScale=1.0004721, dtInletScale=148.09585 -> dtScale=1.0004721 deltaT = 6.5252722 Time = 1441.44 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 = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 5.8362489e-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 = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 5.8412079e-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 = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 5.8365646e-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 = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 5.8415328e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009809427, Final residual = 8.3522498e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.274941e-08, Final residual = 5.5189934e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 1.0189507e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 1.4411309e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 1.0189319e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 1.4411115e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043899171, Final residual = 1.9079532e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9127184e-08, Final residual = 4.8189344e-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 = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 5.8314454e-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 = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 5.8314454e-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 = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 5.8314454e-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 = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 5.8314454e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017579499, Final residual = 4.8892137e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8869294e-09, Final residual = 4.7095783e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 5.8314454e-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 = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 5.8314454e-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 = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 5.8314454e-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 = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 5.8314454e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012573652, Final residual = 9.19527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.201581e-09, Final residual = 3.8141819e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 5.8319175e-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 = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 5.8323749e-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 = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 5.8319175e-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 = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 5.8323749e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5260932e-05, Final residual = 9.7273715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7244584e-09, Final residual = 3.3026054e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 1.1236312e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 1.6472354e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 1.1236259e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 1.6472298e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2214735e-05, Final residual = 9.9995736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003403e-08, Final residual = 1.0024476e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 5.8314454e-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 = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 5.8314454e-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 = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 5.8314454e-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 = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 5.8314454e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6167477e-05, Final residual = 3.5538921e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5537568e-09, Final residual = 6.649057e-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 = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 5.8379979e-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 = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 5.8443457e-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 = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 5.8379978e-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 = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 5.8443456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3047625e-05, Final residual = 4.827793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.829471e-09, Final residual = 5.8541519e-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 = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 5.8314454e-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 = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 5.8314454e-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 = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 5.8314454e-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 = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 5.8314454e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4054518e-05, Final residual = 3.5071849e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5065813e-09, Final residual = 4.8650584e-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 = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 5.8367339e-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 = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 5.8418573e-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 = 0.07125717 0 0.45241541 water fraction, min, max = 0.074021389 5.8367339e-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 = 0.071149522 0 0.45241541 water fraction, min, max = 0.074129037 5.8418572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4350836e-05, Final residual = 2.1417783e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1429935e-09, Final residual = 3.2935549e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 645.1 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.058367705 max: 0.60139551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040514303 -> dtInletScale=148.09585 fluxAdjustedLocalCo dtLocalScale=0.99767955, dtInletScale=148.09585 -> dtScale=0.99767955 deltaT = 6.508844 Time = 1447.94 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 = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 5.8418572e-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 = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 5.8418572e-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 = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 5.8418572e-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 = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 5.8418572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001030478, Final residual = 1.0969788e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867953e-07, Final residual = 4.2389947e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 5.8432917e-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 = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 5.8446818e-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 = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 5.8432917e-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 = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 5.8446818e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042007355, Final residual = 1.5828182e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858614e-08, Final residual = 9.336552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 1.370831e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 2.1331509e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 1.3708313e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 2.133151e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017224714, Final residual = 8.8518475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8480402e-09, Final residual = 1.9811987e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 5.8418572e-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 = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 5.8418572e-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 = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 5.8418572e-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 = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 5.8418572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011780826, Final residual = 4.6522503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6553672e-09, Final residual = 2.2886551e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 5.8422037e-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 = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 5.8425395e-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 = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 5.8422037e-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 = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 5.8425395e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8580794e-05, Final residual = 6.2695784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2693879e-09, Final residual = 1.8790515e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 5.847079e-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 = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 5.8521393e-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 = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 5.847079e-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 = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 5.8521392e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2455659e-05, Final residual = 3.9367197e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9370763e-09, Final residual = 6.7678807e-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 = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 5.8418572e-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 = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 5.8418572e-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 = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 5.8418572e-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 = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 5.8418572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7624716e-05, Final residual = 3.2275796e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2275481e-09, Final residual = 5.3125135e-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 = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 5.8460332e-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 = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 5.8500799e-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 = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 5.8460331e-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 = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 5.8500799e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2516344e-05, Final residual = 9.2791673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2811164e-09, Final residual = 2.4229378e-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 = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 1.6253989e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 2.6344188e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 1.6254054e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 2.6344258e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5345527e-05, Final residual = 6.7375687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7367743e-09, Final residual = 2.4544325e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 5.8418571e-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 = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 5.8418571e-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 = 0.071042146 0 0.45241541 water fraction, min, max = 0.074236413 5.8418572e-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 = 0.070934769 0 0.45241541 water fraction, min, max = 0.07434379 5.8418572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3985879e-05, Final residual = 4.6642455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6645041e-09, Final residual = 3.4776491e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 648.39 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.058803644 max: 0.60244621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040412303 -> dtInletScale=148.46964 fluxAdjustedLocalCo dtLocalScale=0.99593953, dtInletScale=148.46964 -> dtScale=0.99593953 deltaT = 6.4794661 Time = 1454.42 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 = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 5.8675318e-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 = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 5.8940195e-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 = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 5.8691811e-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 = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 5.8957156e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010829263, Final residual = 1.1685392e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564586e-07, Final residual = 1.0995149e-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 = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 -1.3517314e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 -9.5706795e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 6.879426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 7.8852729e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041586897, Final residual = 2.5671281e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5724514e-08, Final residual = 3.1165354e-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 = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 6.4408657e-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 = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 7.0215564e-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 = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 6.4408608e-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 = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 7.0215517e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015928559, Final residual = 1.4431217e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426236e-08, Final residual = 5.3431473e-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 = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 5.8418572e-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 = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 5.8418572e-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 = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 5.8418572e-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 = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 5.8418572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011054207, Final residual = 1.0078386e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082775e-08, Final residual = 1.8361192e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 5.8459565e-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 = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 5.8499305e-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 = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 5.8459565e-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 = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 5.8499305e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.254285e-05, Final residual = 8.6693626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6688428e-09, Final residual = 9.8377298e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 5.8418572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 5.8418572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 5.8418572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 5.8418572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.980563e-05, Final residual = 4.5659256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5675424e-09, Final residual = 7.2234143e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 5.8494297e-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 = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 5.8567707e-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 = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 5.8494297e-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 = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 5.8567707e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6802782e-05, Final residual = 5.2350482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2351672e-09, Final residual = 5.2258926e-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 = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 5.8418572e-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 = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 5.8418572e-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 = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 5.8418572e-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 = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 5.8418572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3364551e-05, Final residual = 9.0959857e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1032735e-10, Final residual = 2.1383943e-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 = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 5.8418572e-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 = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 5.8418572e-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 = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 5.8418572e-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 = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 5.8418572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7098425e-05, Final residual = 8.805822e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8049297e-10, Final residual = 2.0701193e-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 = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 5.8439402e-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 = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 5.8459596e-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 = 0.070827877 0 0.45241541 water fraction, min, max = 0.074450682 5.8439402e-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 = 0.070720986 0 0.45241541 water fraction, min, max = 0.074557573 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6817486e-05, Final residual = 9.4780668e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.487868e-10, Final residual = 1.7052366e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 651.66 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.058999893 max: 0.60250199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040229901 -> dtInletScale=149.1428 fluxAdjustedLocalCo dtLocalScale=0.99584734, dtInletScale=149.1428 -> dtScale=0.99584734 deltaT = 6.4503376 Time = 1460.87 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 = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 5.8459596e-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 = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 5.8459596e-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 = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 5.8459596e-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 = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011144847, Final residual = 3.0299239e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9950712e-07, Final residual = 7.3325123e-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 = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 -2.3469553e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 -2.085045e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 5.8508046e-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 = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 5.8555031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044908228, Final residual = 2.3505878e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3565904e-08, Final residual = 7.5771793e-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 = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 5.8459595e-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 = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 5.8459595e-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 = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 5.8459595e-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 = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 5.8459595e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001785568, Final residual = 2.4691279e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4685262e-09, Final residual = 2.3592411e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 5.846713e-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 = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 5.8474437e-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 = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 5.846713e-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 = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 5.8474437e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012336816, Final residual = 1.060896e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616001e-08, Final residual = 1.0320943e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 7.2097178e-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 = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 8.5322405e-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 = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 7.2097218e-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 = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 8.5322452e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1924923e-05, Final residual = 7.9959888e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9945875e-09, Final residual = 9.1409872e-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 = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 5.8459596e-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 = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 5.8459596e-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 = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 5.8459596e-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 = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7990808e-05, Final residual = 2.375644e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.376262e-09, Final residual = 1.0745183e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 5.8459596e-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 = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 5.8459596e-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 = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 5.8459596e-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 = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2141843e-05, Final residual = 9.7223845e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7210926e-09, Final residual = 1.4314628e-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 = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 5.8459596e-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 = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 5.8459596e-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 = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 5.8459596e-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 = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8644627e-05, Final residual = 7.5750782e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5766432e-09, Final residual = 9.3865853e-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 = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 5.8487221e-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 = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 5.8514011e-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 = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 5.8487221e-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 = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 5.8514011e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0227746e-05, Final residual = 5.7961891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7959816e-09, Final residual = 2.3972254e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 5.8459596e-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 = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 5.8459596e-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 = 0.070614574 0 0.45241541 water fraction, min, max = 0.074663985 5.8459596e-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 = 0.070508163 0 0.45241541 water fraction, min, max = 0.074770396 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0401312e-05, Final residual = 4.8281828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8296017e-09, Final residual = 2.289972e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 655.19 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.059149664 max: 0.60057164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040049047 -> dtInletScale=149.8163 fluxAdjustedLocalCo dtLocalScale=0.99904818, dtInletScale=149.8163 -> dtScale=0.99904818 deltaT = 6.4438969 Time = 1467.32 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 = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 5.8504022e-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 = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 5.8549827e-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 = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 5.850682e-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 = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 5.8552703e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011223147, Final residual = 8.5965925e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.490787e-08, Final residual = 1.6985932e-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 = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 -5.22546e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 -3.6845786e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046357605, Final residual = 1.962436e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9679667e-08, Final residual = 7.7142811e-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 = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 5.8459596e-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 = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 5.8459596e-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 = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 5.8459596e-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 = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020065242, Final residual = 1.3527334e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3519601e-08, Final residual = 2.6851036e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 5.8459596e-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 = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 5.8459596e-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 = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 5.8459596e-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 = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013982819, Final residual = 6.7340691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7386191e-09, Final residual = 3.2833385e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 5.8510808e-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 = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 5.8560484e-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 = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 5.8510808e-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 = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 5.8560484e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3792457e-05, Final residual = 7.7854104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7826979e-09, Final residual = 4.8213255e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 5.8459595e-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 = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 5.8459595e-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 = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 5.8459595e-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 = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 5.8459595e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6588159e-05, Final residual = 4.1164692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1182071e-09, Final residual = 3.8564141e-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 = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 5.8461513e-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 = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 5.8463372e-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 = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 5.8461513e-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 = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 5.8463372e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9140675e-05, Final residual = 2.3599366e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3604128e-09, Final residual = 1.6483336e-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 = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 5.8495091e-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 = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 5.8529521e-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 = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 5.8495091e-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 = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 5.852952e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3112197e-05, Final residual = 9.6556879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6570248e-09, Final residual = 5.4324193e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 5.8459596e-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 = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 5.8459596e-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 = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 5.8459596e-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 = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4414728e-05, Final residual = 4.9993291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9980046e-09, Final residual = 1.5243211e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 5.8459596e-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 = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 5.8459596e-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 = 0.070401858 0 0.45241541 water fraction, min, max = 0.074876701 5.8459596e-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 = 0.070295553 0 0.45241541 water fraction, min, max = 0.074983006 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3425365e-05, Final residual = 3.6984185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6981469e-09, Final residual = 1.4143401e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 658.06 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.059582878 max: 0.595506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040009058 -> dtInletScale=149.96604 fluxAdjustedLocalCo dtLocalScale=1.0075465, dtInletScale=149.96604 -> dtScale=1.0075465 deltaT = 6.4925423 Time = 1473.81 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 = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 5.8486203e-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 = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 5.8513638e-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 = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 5.8487881e-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 = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 5.8515362e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010751849, Final residual = 8.20481e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1004714e-08, Final residual = 3.4794538e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 -1.0971147e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 -6.4632369e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 5.8459596e-21 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 = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045110526, Final residual = 1.1817902e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855881e-08, Final residual = 1.3052471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 5.8459596e-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 = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 5.8459596e-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 = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 5.8459596e-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 = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020322049, Final residual = 8.2785613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2720331e-09, Final residual = 5.9143043e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 5.8547576e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 5.8632914e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 5.8547577e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 5.8632915e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014587805, Final residual = 1.3108501e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118095e-08, Final residual = 4.9847599e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010271013, Final residual = 6.321885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.320373e-09, Final residual = 3.0389155e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 5.8459595e-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 = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 5.8459595e-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 = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 5.8459595e-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 = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 5.8459595e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3596747e-05, Final residual = 9.8331781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8359175e-09, Final residual = 3.7892379e-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 = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 5.8459596e-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 = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 5.8459596e-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 = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 5.8459596e-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 = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8080362e-05, Final residual = 6.7135053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7123602e-09, Final residual = 3.4734304e-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 = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 5.8459595e-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 = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 5.8459595e-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 = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 5.8459595e-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 = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 5.8459595e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9917006e-05, Final residual = 5.9551356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9569205e-09, Final residual = 9.2542305e-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 = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 5.8598508e-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 = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 5.8733248e-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 = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 5.8598509e-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 = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 5.873325e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2751458e-05, Final residual = 3.6384629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6385267e-09, Final residual = 1.4323255e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 5.8459596e-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 = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 5.8459596e-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 = 0.070188445 0 0.45241541 water fraction, min, max = 0.075090114 5.8459596e-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 = 0.070081338 0 0.45241541 water fraction, min, max = 0.075197221 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8606014e-05, Final residual = 2.3126766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.313588e-09, Final residual = 8.9017791e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 660.6 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.060559253 max: 0.59161936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040311089 -> dtInletScale=148.84242 fluxAdjustedLocalCo dtLocalScale=1.0141656, dtInletScale=148.84242 -> dtScale=1.0141656 deltaT = 6.5820261 Time = 1480.39 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 = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 5.8459596e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 5.8459596e-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 = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 5.8459596e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010090858, Final residual = 4.0668618e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0168423e-08, Final residual = 5.8602243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 5.8459596e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 5.8459596e-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 = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 5.8459596e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004773079, Final residual = 7.8710455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.897618e-09, Final residual = 7.526565e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 5.8614677e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 5.8765063e-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 = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 5.8614668e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 5.8765054e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020845273, Final residual = 1.0083476e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074245e-08, Final residual = 3.0375772e-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 = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 6.1867276e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 6.5172031e-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 = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 6.1867363e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 6.5172118e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001469115, Final residual = 6.517919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.52356e-09, Final residual = 3.9922416e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 5.8459596e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 5.8459596e-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 = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 5.8459596e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010134802, Final residual = 6.5957666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5931995e-09, Final residual = 3.1120005e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 5.8569571e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 5.8676223e-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 = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 5.8569572e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 5.8676224e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2254317e-05, Final residual = 3.2133446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2156118e-09, Final residual = 1.119221e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 5.8459595e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 5.8459595e-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 = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 5.8459595e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 5.8459595e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5634316e-05, Final residual = 8.1409996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.139092e-09, Final residual = 4.8129948e-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 = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 5.8459595e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 5.8459595e-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 = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 5.8459595e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 5.8459595e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8483288e-05, Final residual = 4.7606091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7615714e-09, Final residual = 4.3811513e-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 = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 5.8503493e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 5.8546063e-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 = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 5.8503492e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 5.8546063e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0912465e-05, Final residual = 3.1037053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1026798e-09, Final residual = 1.8711064e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 5.8459596e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 5.8459596e-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 = 0.069972754 0 0.45241541 water fraction, min, max = 0.075305805 5.8459596e-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 = 0.06986417 0 0.45241541 water fraction, min, max = 0.075414389 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7805521e-05, Final residual = 2.9454231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9455801e-09, Final residual = 1.2528539e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 663.61 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.061840464 max: 0.59485528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040866678 -> dtInletScale=146.81888 fluxAdjustedLocalCo dtLocalScale=1.0086487, dtInletScale=146.81888 -> dtScale=1.0086487 deltaT = 6.6362549 Time = 1487.03 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 = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 5.8538034e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 5.8618929e-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 = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 5.8543018e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 5.8624053e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009742814, Final residual = 6.7380444e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6641957e-08, Final residual = 8.5567659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 5.8459595e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 5.8459595e-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 = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 5.8459595e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 5.8459595e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044178226, Final residual = 3.1696732e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1790321e-08, Final residual = 3.9208468e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 5.8459596e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 5.8459596e-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 = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 5.8459596e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019417373, Final residual = 9.2060964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1996481e-09, Final residual = 1.6339229e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 5.8459596e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 5.8459596e-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 = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 5.8459596e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013691556, Final residual = 7.299212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.30379e-09, Final residual = 5.9934912e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 5.8524232e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 5.8586914e-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 = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 5.8524231e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 5.8586913e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4374728e-05, Final residual = 2.7348924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7337822e-09, Final residual = 1.1870477e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 6.3484966e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 6.8358446e-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 = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 6.3485008e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 6.8358487e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7204484e-05, Final residual = 2.769856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7704858e-09, Final residual = 1.1819064e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 5.8459596e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 5.8459596e-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 = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 5.8459596e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 5.8459596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0466877e-05, Final residual = 8.2000283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1982899e-09, Final residual = 1.6741833e-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 = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 5.8459595e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 5.8459595e-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 = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 5.8459595e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 5.8459595e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5089709e-05, Final residual = 3.9241824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9244123e-09, Final residual = 3.472811e-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 = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 5.8541246e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 5.8620429e-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 = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 5.8541246e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 5.8620428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6044496e-05, Final residual = 2.7831515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7830412e-09, Final residual = 5.8136364e-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 = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 6.4917691e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 7.1180573e-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 = 0.069754692 0 0.45241541 water fraction, min, max = 0.075523867 6.4917719e-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 = 0.069645213 0 0.45241541 water fraction, min, max = 0.075633346 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4986884e-05, Final residual = 2.7553978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7568859e-09, Final residual = 4.2231676e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 666.57 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.062904214 max: 0.599846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041203376 -> dtInletScale=145.61914 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=145.61914 -> dtScale=1.0002567 deltaT = 6.6362549 Time = 1493.67 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 = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 7.11806e-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 = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 7.11806e-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 = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 7.11806e-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 = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097033423, Final residual = 7.7982974e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7191139e-08, Final residual = 3.3205221e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 7.1301327e-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 = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 7.1418429e-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 = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 7.1301327e-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 = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 7.1418429e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041454513, Final residual = 2.8461159e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8534279e-08, Final residual = 9.5413653e-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 = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 1.2542057e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 1.7803108e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 1.2541839e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 1.7802904e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017560293, Final residual = 1.7218506e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206774e-08, Final residual = 7.6878493e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 2.2783572e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 3.7979136e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 2.2783684e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 3.7979249e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012201585, Final residual = 5.3584815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3638183e-09, Final residual = 5.0782897e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 7.3023148e-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 = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 7.4810404e-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 = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 7.3023138e-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 = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 7.4810394e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2277012e-05, Final residual = 9.3597631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3569066e-09, Final residual = 1.0862383e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 7.11806e-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 = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 7.11806e-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 = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 7.11806e-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 = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7559862e-05, Final residual = 7.2678193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2707549e-09, Final residual = 1.1782329e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 7.1381711e-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 = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 7.1576787e-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 = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 7.138171e-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 = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 7.1576786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2814225e-05, Final residual = 5.3825788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3817505e-09, Final residual = 1.8389102e-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 = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 7.11806e-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 = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 7.11806e-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 = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 7.11806e-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 = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9136306e-05, Final residual = 3.2180935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2187928e-09, Final residual = 2.681609e-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 = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 7.1317662e-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 = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 7.1450611e-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 = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 7.1317661e-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 = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 7.1450611e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2271139e-05, Final residual = 1.9723166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9716053e-09, Final residual = 6.1703511e-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 = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 7.11806e-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 = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 7.11806e-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 = 0.069535735 0 0.45241541 water fraction, min, max = 0.075742824 7.11806e-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 = 0.069426256 0 0.45241541 water fraction, min, max = 0.075852303 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2072702e-05, Final residual = 1.8263992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.826554e-09, Final residual = 3.2325003e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 669.19 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.063458864 max: 0.59994133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041203376 -> dtInletScale=145.61914 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=145.61914 -> dtScale=1.0000978 deltaT = 6.6362549 Time = 1500.3 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 = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 7.1189775e-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 = 0.0692073 0 0.45241541 water fraction, min, max = 0.076071259 7.1199234e-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 = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 7.1190349e-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 = 0.0692073 0 0.45241541 water fraction, min, max = 0.076071259 7.1199824e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096974784, Final residual = 8.6026393e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5170321e-08, Final residual = 9.5090517e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 -2.753904e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069207299 0 0.45241541 water fraction, min, max = 0.076071259 -6.0723509e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 7.11806e-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 = 0.069207299 0 0.45241541 water fraction, min, max = 0.076071259 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042607435, Final residual = 2.5417101e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5479182e-08, Final residual = 1.2237743e-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 = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 7.1308693e-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 = 0.0692073 0 0.45241541 water fraction, min, max = 0.076071259 7.143297e-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 = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 7.1308693e-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 = 0.0692073 0 0.45241541 water fraction, min, max = 0.076071259 7.143297e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018678021, Final residual = 5.277051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2738185e-09, Final residual = 5.8120806e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 1.0712751e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0692073 0 0.45241541 water fraction, min, max = 0.076071259 1.4200372e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 1.0712761e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0692073 0 0.45241541 water fraction, min, max = 0.076071259 1.4200382e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013463271, Final residual = 1.2781755e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2790336e-08, Final residual = 1.9242126e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 1.1567729e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069207299 0 0.45241541 water fraction, min, max = 0.07607126 1.5884843e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 1.1567715e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069207299 0 0.45241541 water fraction, min, max = 0.07607126 1.5884828e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.509835e-05, Final residual = 8.9053547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9029487e-09, Final residual = 1.4341445e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 7.11806e-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 = 0.0692073 0 0.45241541 water fraction, min, max = 0.076071259 7.11806e-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 = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 7.11806e-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 = 0.0692073 0 0.45241541 water fraction, min, max = 0.076071259 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7822087e-05, Final residual = 6.2759225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2774441e-09, Final residual = 9.5792739e-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 = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 7.1404771e-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 = 0.069207299 0 0.45241541 water fraction, min, max = 0.076071259 7.1622265e-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 = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 7.1404771e-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 = 0.069207299 0 0.45241541 water fraction, min, max = 0.076071259 7.1622264e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.320211e-05, Final residual = 5.2109126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2108878e-09, Final residual = 1.0656869e-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 = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 7.11806e-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 = 0.0692073 0 0.45241541 water fraction, min, max = 0.076071259 7.11806e-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 = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 7.11806e-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 = 0.0692073 0 0.45241541 water fraction, min, max = 0.076071259 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5890559e-05, Final residual = 4.1746296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.176063e-09, Final residual = 8.9419187e-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 = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 7.145091e-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 = 0.0692073 0 0.45241541 water fraction, min, max = 0.076071259 7.1713167e-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 = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 7.1450909e-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 = 0.0692073 0 0.45241541 water fraction, min, max = 0.076071259 7.1713166e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9380164e-05, Final residual = 3.4022651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4018097e-09, Final residual = 1.3360588e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 7.11806e-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 = 0.069207299 0 0.45241541 water fraction, min, max = 0.076071259 7.11806e-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 = 0.069316778 0 0.45241541 water fraction, min, max = 0.075961781 7.11806e-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 = 0.069207299 0 0.45241541 water fraction, min, max = 0.076071259 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.582885e-05, Final residual = 2.6653483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6658011e-09, Final residual = 1.286359e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 671.97 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.063915111 max: 0.6001173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041203376 -> dtInletScale=145.61914 fluxAdjustedLocalCo dtLocalScale=0.99980454, dtInletScale=145.61914 -> dtScale=0.99980454 deltaT = 6.6328342 Time = 1506.93 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 = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 7.1406398e-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 = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 7.1639103e-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 = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 7.1420402e-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 = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 7.1653491e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097952594, Final residual = 6.6480467e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5799806e-08, Final residual = 8.4240409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 -1.5228609e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 -1.2299447e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 7.11806e-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 = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043056305, Final residual = 3.3746967e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3826393e-08, Final residual = 7.2858997e-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 = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 7.11806e-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 = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 7.11806e-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 = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 7.11806e-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 = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018840271, Final residual = 5.3548145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3510692e-09, Final residual = 4.4394516e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 7.1368017e-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 = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 7.1549893e-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 = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 7.1368018e-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 = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 7.1549894e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013429939, Final residual = 1.2987001e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2995274e-08, Final residual = 2.3795624e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 1.8003475e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 2.8566936e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 1.8003416e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 2.8566877e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3591224e-05, Final residual = 7.8092032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8079394e-09, Final residual = 1.5712401e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 7.1180599e-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 = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 7.1180599e-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 = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 7.11806e-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 = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6894656e-05, Final residual = 5.9875971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9899151e-09, Final residual = 1.2515896e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 7.1698597e-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 = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 7.2201275e-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 = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 7.1698596e-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 = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 7.2201273e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0629426e-05, Final residual = 5.0098075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0088244e-09, Final residual = 2.691238e-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 = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 7.11806e-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 = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 7.11806e-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 = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 7.11806e-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 = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4379589e-05, Final residual = 3.3964748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.397375e-09, Final residual = 2.4697121e-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 = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 7.1446551e-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 = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 7.1704636e-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 = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 7.144655e-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 = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 7.1704636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6129793e-05, Final residual = 2.2086392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2093079e-09, Final residual = 1.7361815e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 7.11806e-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 = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 7.11806e-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 = 0.069097878 0 0.45241541 water fraction, min, max = 0.076180681 7.11806e-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 = 0.068988456 0 0.45241541 water fraction, min, max = 0.076290103 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4864328e-05, Final residual = 2.3044542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.304534e-09, Final residual = 1.9143584e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 674.63 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.064393622 max: 0.60012188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041182137 -> dtInletScale=145.69424 fluxAdjustedLocalCo dtLocalScale=0.99979691, dtInletScale=145.69424 -> dtScale=0.99979691 deltaT = 6.6294152 Time = 1513.56 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 = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 7.1337387e-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 = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508835 7.1498935e-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 = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 7.1347038e-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 = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508835 7.1508848e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098489538, Final residual = 6.1032365e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0385616e-08, Final residual = 1.5811944e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 1.2057316e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508835 1.6851716e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 1.205759e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508835 1.6851998e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041752497, Final residual = 1.7515153e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7556337e-08, Final residual = 5.5414616e-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 = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 7.11806e-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 = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508835 7.11806e-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 = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 7.11806e-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 = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508835 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018341746, Final residual = 1.6807511e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6799663e-08, Final residual = 3.3790419e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 7.1180599e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508834 7.1180599e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 7.1180599e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508834 7.1180599e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013004965, Final residual = 1.2325292e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331958e-08, Final residual = 2.2712515e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 7.2100213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508835 7.2992814e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 7.2100213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508835 7.2992813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0413182e-05, Final residual = 9.8304607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8279536e-09, Final residual = 3.3096534e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 7.11806e-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 = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508835 7.11806e-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 = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 7.11806e-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 = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508835 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4299789e-05, Final residual = 6.425592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.428004e-09, Final residual = 2.7512668e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 7.1677712e-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 = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508835 7.2160223e-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 = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 7.1677713e-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 = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508835 7.2160224e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8745813e-05, Final residual = 5.8030657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8018905e-09, Final residual = 2.9459784e-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 = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 7.11806e-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 = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508835 7.11806e-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 = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 7.11806e-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 = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508835 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3197359e-05, Final residual = 4.8719415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8728365e-09, Final residual = 2.1385722e-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 = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 7.155914e-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 = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508835 7.1926562e-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 = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 7.1559141e-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 = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508835 7.1926563e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.542006e-05, Final residual = 5.5171478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5172957e-09, Final residual = 1.9818605e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 7.11806e-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 = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508835 7.11806e-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 = 0.06887909 0 0.45241541 water fraction, min, max = 0.076399469 7.11806e-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 = 0.068769724 0 0.45241541 water fraction, min, max = 0.076508835 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3383599e-05, Final residual = 4.7202136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7213317e-09, Final residual = 1.4061404e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 677.44 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.064994879 max: 0.60022969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041160909 -> dtInletScale=145.76937 fluxAdjustedLocalCo dtLocalScale=0.99961732, dtInletScale=145.76937 -> dtScale=0.99961732 deltaT = 6.625998 Time = 1520.19 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 = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.1519992e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.1869619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.1540737e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.1890923e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010130419, Final residual = 4.9130457e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.857945e-08, Final residual = 6.4861941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.1180599e-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 = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.1180599e-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 = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.1180599e-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 = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.1180599e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041857447, Final residual = 4.0603778e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0708628e-08, Final residual = 5.9544721e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.1623766e-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 = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.2053992e-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 = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.1623752e-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 = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.2053977e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017014493, Final residual = 1.6509155e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.64999e-08, Final residual = 3.9756948e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.1180599e-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 = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.1180599e-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 = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.1180599e-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 = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.1180599e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011500234, Final residual = 6.177955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1816429e-09, Final residual = 1.6799782e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.1942343e-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 = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.2681859e-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 = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.1942338e-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 = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.2681854e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.703091e-05, Final residual = 4.3355841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3345412e-09, Final residual = 1.5405619e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.11806e-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 = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.11806e-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 = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.11806e-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 = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2067127e-05, Final residual = 3.3287654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.330577e-09, Final residual = 1.0578142e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.155809e-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 = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.1924566e-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 = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.1558089e-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 = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.1924566e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7665023e-05, Final residual = 3.3423522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3420613e-09, Final residual = 9.0072667e-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 = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.11806e-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 = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.11806e-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 = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.11806e-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 = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3516058e-05, Final residual = 2.8675978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8670286e-09, Final residual = 6.7249993e-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 = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.1482975e-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 = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.177653e-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 = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.1482976e-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 = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.177653e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6116023e-05, Final residual = 3.1656369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1648608e-09, Final residual = 6.639594e-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 = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.11806e-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 = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.11806e-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 = 0.068660415 0 0.45241541 water fraction, min, max = 0.076618144 7.11806e-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 = 0.068551106 0 0.45241541 water fraction, min, max = 0.076727453 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5804775e-05, Final residual = 2.7822697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7827026e-09, Final residual = 5.6184889e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 680.1 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.065389629 max: 0.60032649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041139692 -> dtInletScale=145.84455 fluxAdjustedLocalCo dtLocalScale=0.99945615, dtInletScale=145.84455 -> dtScale=0.99945615 deltaT = 6.6191706 Time = 1526.81 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 = 0.068441909 0 0.45241541 water fraction, min, max = 0.07683665 7.1429756e-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 = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 7.1686369e-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 = 0.068441909 0 0.45241541 water fraction, min, max = 0.07683665 7.1444869e-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 = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 7.1701887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010027709, Final residual = 3.9394692e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8938564e-08, Final residual = 5.7266218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068441909 0 0.45241541 water fraction, min, max = 0.076836649 9.7866486e-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 = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 1.2378062e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068441909 0 0.45241541 water fraction, min, max = 0.076836649 9.7867875e-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 = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 1.2378205e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004177457, Final residual = 3.8455079e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8559992e-08, Final residual = 9.1158797e-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 = 0.068441909 0 0.45241541 water fraction, min, max = 0.07683665 7.1180598e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 7.1180598e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068441909 0 0.45241541 water fraction, min, max = 0.07683665 7.1180599e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 7.1180599e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001878048, Final residual = 1.8319743e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8309366e-08, Final residual = 3.9028964e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068441909 0 0.45241541 water fraction, min, max = 0.07683665 7.11806e-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 = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 7.11806e-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 = 0.068441909 0 0.45241541 water fraction, min, max = 0.07683665 7.11806e-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 = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012965045, Final residual = 1.083133e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0837136e-08, Final residual = 2.2353246e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068441909 0 0.45241541 water fraction, min, max = 0.07683665 7.140125e-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 = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 7.161551e-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 = 0.068441909 0 0.45241541 water fraction, min, max = 0.07683665 7.140125e-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 = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 7.1615509e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9216789e-05, Final residual = 4.9058608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9055942e-09, Final residual = 9.9938192e-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 = 0.068441909 0 0.45241541 water fraction, min, max = 0.07683665 7.11806e-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 = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 7.11806e-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 = 0.068441909 0 0.45241541 water fraction, min, max = 0.07683665 7.11806e-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 = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9795814e-05, Final residual = 2.6570693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6574164e-09, Final residual = 4.8156955e-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 = 0.068441909 0 0.45241541 water fraction, min, max = 0.07683665 7.1434692e-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 = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 7.1681425e-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 = 0.068441909 0 0.45241541 water fraction, min, max = 0.07683665 7.1434692e-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 = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 7.1681425e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.455718e-05, Final residual = 2.3440619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.344884e-09, Final residual = 5.7319367e-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 = 0.068441909 0 0.45241541 water fraction, min, max = 0.07683665 7.11806e-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 = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 7.11806e-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 = 0.068441909 0 0.45241541 water fraction, min, max = 0.07683665 7.11806e-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 = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7195594e-05, Final residual = 8.222975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2239529e-09, Final residual = 1.8296785e-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 = 0.068441909 0 0.45241541 water fraction, min, max = 0.07683665 7.1188069e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 7.1195322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068441909 0 0.45241541 water fraction, min, max = 0.07683665 7.1188069e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 7.1195322e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0221129e-05, Final residual = 8.6528518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6531037e-09, Final residual = 2.0950669e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068441909 0 0.45241541 water fraction, min, max = 0.07683665 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068441909 0 0.45241541 water fraction, min, max = 0.07683665 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332713 0 0.45241541 water fraction, min, max = 0.076945846 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7253054e-05, Final residual = 6.7813122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7823846e-09, Final residual = 1.647081e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 682.77 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.065676239 max: 0.6000302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041097302 -> dtInletScale=145.99499 fluxAdjustedLocalCo dtLocalScale=0.99994967, dtInletScale=145.99499 -> dtScale=0.99994967 deltaT = 6.6157604 Time = 1533.42 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 = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054986 7.1299061e-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 = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 7.1421043e-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 = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054986 7.1306196e-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 = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 7.1428368e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095164173, Final residual = 4.2459505e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1971076e-08, Final residual = 7.5518323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054986 1.0810777e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 2.06196e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054986 1.0811175e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 2.0620008e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042927355, Final residual = 3.7931806e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8045476e-08, Final residual = 9.9920305e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054987 4.7701599e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 8.7116849e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054987 4.7700101e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 8.711532e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019184461, Final residual = 1.3589901e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3580557e-08, Final residual = 2.429066e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054986 7.1180596e-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 = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 7.1180596e-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 = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054986 7.11806e-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 = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013574988, Final residual = 8.1332772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1392732e-09, Final residual = 1.1952977e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054986 7.1676941e-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 = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 7.2159005e-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 = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054986 7.1676937e-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 = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 7.2159001e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.243445e-05, Final residual = 7.0262752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0244515e-09, Final residual = 1.0155389e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054986 7.11806e-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 = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 7.11806e-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 = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054986 7.11806e-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 = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3104173e-05, Final residual = 5.2858628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2873601e-09, Final residual = 7.5311203e-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 = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054986 7.1376819e-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 = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 7.1567395e-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 = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054986 7.1376818e-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 = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 7.1567394e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6714122e-05, Final residual = 5.0391964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0392592e-09, Final residual = 7.4601541e-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 = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054986 7.11806e-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 = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 7.11806e-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 = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054986 7.11806e-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 = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8762829e-05, Final residual = 3.7414157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7428959e-09, Final residual = 5.3839462e-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 = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054986 7.1265274e-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 = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 7.1347513e-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 = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054986 7.1265274e-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 = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 7.1347513e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1374635e-05, Final residual = 3.3179477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3181393e-09, Final residual = 4.7624573e-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 = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054986 7.11806e-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 = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 7.11806e-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 = 0.068223573 0 0.45241541 water fraction, min, max = 0.077054986 7.11806e-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 = 0.068114432 0 0.45241541 water fraction, min, max = 0.077164127 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7562933e-05, Final residual = 9.4997372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5004638e-09, Final residual = 2.5044712e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 685.58 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.06608341 max: 0.6022164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041076129 -> dtInletScale=146.07024 fluxAdjustedLocalCo dtLocalScale=0.99631959, dtInletScale=146.07024 -> dtScale=0.99631959 deltaT = 6.5885909 Time = 1540.01 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 = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 7.1657021e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 7.2147447e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 7.1685401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 7.2176574e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090233532, Final residual = 3.955949e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9131174e-08, Final residual = 6.5584826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 -4.9373872e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 -3.2711128e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 9.8498321e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 1.8727905e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039398611, Final residual = 3.3247668e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3339943e-08, Final residual = 8.2845508e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 8.9262764e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 1.6906937e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 8.9260144e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 1.6906668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017543355, Final residual = 1.4505946e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495388e-08, Final residual = 2.8569607e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 7.1180589e-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 = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 7.1180589e-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 = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 7.11806e-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 = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012245275, Final residual = 8.6632991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6694777e-09, Final residual = 1.577224e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 7.1850297e-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 = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 7.2500944e-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 = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 7.1850289e-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 = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 7.2500936e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.392817e-05, Final residual = 5.3518096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3500077e-09, Final residual = 8.7757737e-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 = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 7.11806e-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 = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 7.11806e-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 = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 7.11806e-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 = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6190287e-05, Final residual = 3.6321373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6333836e-09, Final residual = 5.5060454e-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 = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 7.1433251e-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 = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 7.1678718e-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 = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 7.143325e-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 = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 7.1678716e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2613466e-05, Final residual = 2.8790166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8793693e-09, Final residual = 4.0283603e-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 = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 7.11806e-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 = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 7.11806e-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 = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 7.11806e-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 = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4452592e-05, Final residual = 2.2961475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2966109e-09, Final residual = 3.14217e-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 = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 7.1290757e-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 = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 7.1397781e-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 = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 7.1290756e-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 = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 7.1397781e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0520615e-05, Final residual = 8.0808185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0800297e-09, Final residual = 2.261132e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800574 0 0.45241541 water fraction, min, max = 0.077272819 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897048 0 0.45241541 water fraction, min, max = 0.077381511 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6594862e-05, Final residual = 6.1903616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1913321e-09, Final residual = 1.7436777e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 688.47 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.066193552 max: 0.60377745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040907438 -> dtInletScale=146.67259 fluxAdjustedLocalCo dtLocalScale=0.99374363, dtInletScale=146.67259 -> dtScale=0.99374363 deltaT = 6.5448911 Time = 1546.56 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 = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 7.1402068e-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 = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 7.1629956e-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 = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 7.1415075e-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 = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 7.16433e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087278029, Final residual = 3.8609055e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8220934e-08, Final residual = 4.6530524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 -1.6065233e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 -7.3183296e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 4.6741689e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 8.5254049e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036888293, Final residual = 2.7881499e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7951953e-08, Final residual = 8.4830125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 3.1283619e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 5.4771364e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 3.1283414e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 5.4771158e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015253918, Final residual = 9.9784651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.972592e-09, Final residual = 1.9991347e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 7.1180598e-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 = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 7.1180598e-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 = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 7.11806e-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 = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010042489, Final residual = 6.1349611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1382783e-09, Final residual = 9.2694838e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 7.1596978e-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 = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 7.2001679e-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 = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 7.1596977e-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 = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 7.2001678e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6757261e-05, Final residual = 4.5214172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5206986e-09, Final residual = 6.6823261e-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 = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 7.11806e-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 = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 7.11806e-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 = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 7.11806e-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 = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0532799e-05, Final residual = 3.5662241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5669766e-09, Final residual = 6.0941498e-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 = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 7.1348674e-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 = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 7.1512035e-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 = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 7.1348674e-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 = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 7.1512034e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9519437e-05, Final residual = 9.6438839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.643051e-09, Final residual = 2.6250219e-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 = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2974577e-05, Final residual = 6.0283217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0286263e-09, Final residual = 1.1356827e-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 = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9357531e-05, Final residual = 4.948288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9486682e-09, Final residual = 8.4719524e-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 = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 7.11806e-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 = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 7.11806e-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 = 0.067789077 0 0.45241541 water fraction, min, max = 0.077489482 7.11806e-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 = 0.067681106 0 0.45241541 water fraction, min, max = 0.077597453 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6301522e-05, Final residual = 3.5977667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5987327e-09, Final residual = 6.4087481e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 691.33 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.066164316 max: 0.60265498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040636113 -> dtInletScale=147.65192 fluxAdjustedLocalCo dtLocalScale=0.99559452, dtInletScale=147.65192 -> dtScale=0.99559452 deltaT = 6.5149602 Time = 1553.07 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 = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.1186736e-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 = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.1193048e-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 = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.1187092e-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 = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.1193413e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085754174, Final residual = 2.4540662e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4308858e-08, Final residual = 4.4381475e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.2164668e-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 = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.3121413e-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 = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.2164612e-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 = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.3121356e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003534229, Final residual = 2.3786086e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3841253e-08, Final residual = 7.7959277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014156191, Final residual = 1.0427926e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0422258e-08, Final residual = 2.0622101e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.11806e-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 = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.11806e-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 = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.11806e-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 = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6096283e-05, Final residual = 6.294467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2976946e-09, Final residual = 1.1978192e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.1566977e-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 = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.1942646e-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 = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.1566975e-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 = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.1942645e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2341132e-05, Final residual = 4.3928927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3929653e-09, Final residual = 7.6618211e-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 = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.11806e-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 = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.11806e-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 = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.11806e-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 = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9566236e-05, Final residual = 3.1196118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1196753e-09, Final residual = 5.9133723e-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 = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.144426e-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 = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.1700615e-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 = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.144426e-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 = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.1700614e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7149286e-05, Final residual = 2.3263082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268578e-09, Final residual = 3.9821026e-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 = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.11806e-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 = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.11806e-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 = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.11806e-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 = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3508637e-05, Final residual = 8.2450137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2460508e-09, Final residual = 1.890032e-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 = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.11806e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7363511e-05, Final residual = 7.4367857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4364013e-09, Final residual = 1.4926797e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.1338427e-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 = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.1491881e-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 = 0.067573628 0 0.45241541 water fraction, min, max = 0.077704931 7.1338427e-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 = 0.067466151 0 0.45241541 water fraction, min, max = 0.077812408 7.1491882e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6830873e-05, Final residual = 6.9293326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9295979e-09, Final residual = 1.1786453e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 694.12 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.066455959 max: 0.60324436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040450278 -> dtInletScale=148.33026 fluxAdjustedLocalCo dtLocalScale=0.99462182, dtInletScale=148.33026 -> dtScale=0.99462182 deltaT = 6.4787294 Time = 1559.55 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 = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 7.1491881e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026168 7.1491881e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 7.1491881e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026168 7.1491881e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085350157, Final residual = 2.1766198e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1564949e-08, Final residual = 3.3068092e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 7.1491881e-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 = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026168 7.1491881e-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 = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 7.1491881e-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 = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026168 7.1491881e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035743541, Final residual = 2.0364715e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0409505e-08, Final residual = 6.958174e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 7.1865731e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026168 7.2229352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 7.186573e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026168 7.2229351e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001421455, Final residual = 9.0116148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0058615e-09, Final residual = 2.1255536e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 7.1491881e-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 = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026167 7.1491881e-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 = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 7.1491881e-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 = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026167 7.1491881e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8342188e-05, Final residual = 5.9484272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9512605e-09, Final residual = 1.3378542e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 7.1946879e-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 = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026168 7.238943e-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 = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 7.194688e-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 = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026168 7.2389431e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4767967e-05, Final residual = 4.2362245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2359634e-09, Final residual = 8.0689322e-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 = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 7.1491881e-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 = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026167 7.1491881e-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 = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 7.1491881e-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 = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026167 7.1491881e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2082026e-05, Final residual = 2.9413664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9418634e-09, Final residual = 5.8779413e-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 = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 7.1815274e-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 = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026168 7.2129821e-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 = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 7.1815276e-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 = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026168 7.2129822e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.947152e-05, Final residual = 2.3255266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3252076e-09, Final residual = 4.6026118e-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 = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 7.1491881e-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 = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026168 7.1491881e-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 = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 7.1491881e-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 = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026168 7.1491881e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5550364e-05, Final residual = 8.7281447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7296567e-09, Final residual = 1.8800763e-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 = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 7.1521021e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026168 7.1549364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 7.1521021e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026168 7.1549364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9093024e-05, Final residual = 7.9328526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9318861e-09, Final residual = 1.2936826e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 1.2587334e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026168 1.7876693e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067359271 0 0.45241541 water fraction, min, max = 0.077919288 1.2587307e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067252391 0 0.45241541 water fraction, min, max = 0.078026168 1.7876665e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8289783e-05, Final residual = 6.8460069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8472089e-09, Final residual = 9.9076631e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 696.88 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.066595666 max: 0.60498014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040225327 -> dtInletScale=149.15976 fluxAdjustedLocalCo dtLocalScale=0.99176809, dtInletScale=149.15976 -> dtScale=0.99176809 deltaT = 6.4234945 Time = 1565.98 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 = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 1.7876665e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238105 1.7876665e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 1.7876665e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238105 1.7876665e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085684026, Final residual = 1.7525622e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361373e-08, Final residual = 1.9867708e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 -6.3710389e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238104 -5.4829085e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 1.7897939e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238104 1.7918641e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035597731, Final residual = 1.9446829e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9486074e-08, Final residual = 5.3641398e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 7.2951773e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238105 1.2654285e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 7.295146e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238105 1.2654253e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014517933, Final residual = 8.2291364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2245648e-09, Final residual = 1.3632964e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 1.7876664e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238104 1.7876664e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 1.7876664e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238104 1.7876664e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.708626e-05, Final residual = 5.1590722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1609569e-09, Final residual = 8.32438e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 1.7914488e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238105 1.7951293e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 1.7914488e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238105 1.7951293e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7725448e-05, Final residual = 3.3325706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3320954e-09, Final residual = 5.659275e-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 = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 1.7876665e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238104 1.7876665e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 1.7876665e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238104 1.7876665e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2268041e-05, Final residual = 2.1168524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1165783e-09, Final residual = 3.7165798e-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 = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 1.791004e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238105 1.7942516e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 1.791004e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238105 1.7942516e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5061562e-05, Final residual = 8.0206804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0201761e-09, Final residual = 1.4914998e-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 = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 2.1114729e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238104 2.4265556e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 2.111473e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238104 2.4265557e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.754514e-05, Final residual = 6.9526147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9542315e-09, Final residual = 1.0504922e-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 = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 1.7876665e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238105 1.7876665e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 1.7876665e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238105 1.7876665e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6494615e-05, Final residual = 7.5884354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.588285e-09, Final residual = 1.1234198e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 1.7885115e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238104 1.7893339e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146423 0 0.45241541 water fraction, min, max = 0.078132136 1.7885115e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040454 0 0.45241541 water fraction, min, max = 0.078238104 1.7893339e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1333845e-05, Final residual = 6.7048481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7055967e-09, Final residual = 1.0309822e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 699.78 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.066428829 max: 0.60465132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039882382 -> dtInletScale=150.44237 fluxAdjustedLocalCo dtLocalScale=0.99230743, dtInletScale=150.44237 -> dtScale=0.99230743 deltaT = 6.3723367 Time = 1572.35 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 = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 1.7893339e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 1.7893339e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 1.7893339e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 1.7893339e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088149308, Final residual = 1.88836e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8699751e-08, Final residual = 7.4630926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 1.7899794e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 1.7906077e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 1.7899794e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 1.7906077e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034703388, Final residual = 2.1232078e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1275289e-08, Final residual = 3.9975498e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 9.8665781e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 1.7729245e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 9.8665871e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 1.7729258e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013350248, Final residual = 6.9641092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9616152e-09, Final residual = 1.1648644e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 1.7893338e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 1.7893338e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 1.7893338e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 1.7893338e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9522232e-05, Final residual = 4.2095596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2117736e-09, Final residual = 7.5892581e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 1.7930556e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 1.7966784e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 1.7930556e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 1.7966784e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8940708e-05, Final residual = 2.6588924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6584771e-09, Final residual = 4.795642e-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 = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 1.7893338e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 1.7893338e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 1.7893338e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 1.7893338e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7473005e-05, Final residual = 9.0200155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0229865e-09, Final residual = 2.1209517e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 -4.1648904e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 -2.123729e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 1.7918651e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 1.7943291e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6415318e-05, Final residual = 7.3909576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3898548e-09, Final residual = 1.5816659e-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 = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 1.7893339e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 1.7893339e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 1.7893339e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 1.7893339e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2906164e-05, Final residual = 5.9864883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9873369e-09, Final residual = 1.2086456e-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 = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 -4.0820488e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 -2.0440565e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 1.7893339e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 1.7893339e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7390542e-05, Final residual = 5.7114307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7112508e-09, Final residual = 9.6405733e-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 = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 1.790554e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06693533 0 0.45241541 water fraction, min, max = 0.078343229 1.790554e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830205 0 0.45241541 water fraction, min, max = 0.078448354 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6917983e-05, Final residual = 4.988882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9892423e-09, Final residual = 8.3630565e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 702.91 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.066351215 max: 0.60462592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039564753 -> dtInletScale=151.65013 fluxAdjustedLocalCo dtLocalScale=0.99234912, dtInletScale=151.65013 -> dtScale=0.99234912 deltaT = 6.3219625 Time = 1578.67 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 = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008952351, Final residual = 2.2530641e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2300192e-08, Final residual = 1.617675e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 -3.1089102e-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 = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 -2.5717644e-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 = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 1.7944447e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 1.7970768e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033953522, Final residual = 9.9328216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9546709e-09, Final residual = 2.3923506e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013845639, Final residual = 8.9052523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9024499e-09, Final residual = 1.1719204e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2996179e-05, Final residual = 4.3938845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3958401e-09, Final residual = 5.7003071e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 1.7944165e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 1.7970212e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 1.7944165e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 1.7970212e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1415139e-05, Final residual = 2.8096714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8095191e-09, Final residual = 3.7101498e-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 = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8725395e-05, Final residual = 8.0723163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0742894e-09, Final residual = 2.2797433e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 1.8006358e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 1.8092967e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 1.8006358e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 1.8092967e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7658718e-05, Final residual = 6.5152793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5151295e-09, Final residual = 1.845198e-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 = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3115449e-05, Final residual = 5.1477217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1478507e-09, Final residual = 1.4034833e-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 = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 1.7955171e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 1.7991935e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 1.7955171e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 1.7991935e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8240546e-05, Final residual = 4.7058113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7056214e-09, Final residual = 1.2674282e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725912 0 0.45241541 water fraction, min, max = 0.078552647 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621618 0 0.45241541 water fraction, min, max = 0.078656941 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6831667e-05, Final residual = 4.1483328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.149275e-09, Final residual = 1.0793603e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 705.62 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.066273448 max: 0.604395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039251988 -> dtInletScale=152.8585 fluxAdjustedLocalCo dtLocalScale=0.99272826, dtInletScale=152.8585 -> dtScale=0.99272826 deltaT = 6.2754319 Time = 1584.95 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 = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 1.7935059e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414566 0 0.45241541 water fraction, min, max = 0.078863992 1.7953172e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 1.7936011e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414566 0 0.45241541 water fraction, min, max = 0.078863992 1.7954147e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088593829, Final residual = 2.526906e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5003309e-08, Final residual = 9.9794528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 8.7500352e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414566 0 0.45241541 water fraction, min, max = 0.078863992 1.5528478e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 8.7504548e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414566 0 0.45241541 water fraction, min, max = 0.078863992 1.5528908e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034030518, Final residual = 1.3120042e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3151284e-08, Final residual = 2.1412406e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414566 0 0.45241541 water fraction, min, max = 0.078863992 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414566 0 0.45241541 water fraction, min, max = 0.078863992 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013198934, Final residual = 3.2314051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2302796e-09, Final residual = 4.0383901e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 1.7919441e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414567 0 0.45241541 water fraction, min, max = 0.078863992 1.7921412e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 1.7919441e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414567 0 0.45241541 water fraction, min, max = 0.078863992 1.7921412e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6725138e-05, Final residual = 6.6355921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6389221e-09, Final residual = 8.8919426e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 3.1344698e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414566 0 0.45241541 water fraction, min, max = 0.078863992 4.4424195e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 3.1344618e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414566 0 0.45241541 water fraction, min, max = 0.078863992 4.4424115e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6301489e-05, Final residual = 3.7679295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7681871e-09, Final residual = 4.9477079e-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 = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414567 0 0.45241541 water fraction, min, max = 0.078863992 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414567 0 0.45241541 water fraction, min, max = 0.078863992 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4267297e-05, Final residual = 2.4584331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.459018e-09, Final residual = 3.259654e-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 = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 1.7937166e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414566 0 0.45241541 water fraction, min, max = 0.078863992 1.7956403e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 1.7937166e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414566 0 0.45241541 water fraction, min, max = 0.078863992 1.7956403e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4658869e-05, Final residual = 7.5995977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5990866e-09, Final residual = 2.096748e-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 = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414567 0 0.45241541 water fraction, min, max = 0.078863992 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414567 0 0.45241541 water fraction, min, max = 0.078863992 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1015861e-05, Final residual = 5.748814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7485132e-09, Final residual = 1.5705538e-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 = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 1.7968631e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414566 0 0.45241541 water fraction, min, max = 0.078863992 1.801852e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 1.7968631e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414566 0 0.45241541 water fraction, min, max = 0.078863992 1.8018519e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6915534e-05, Final residual = 4.8857336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8856819e-09, Final residual = 1.2742676e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414567 0 0.45241541 water fraction, min, max = 0.078863992 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518092 0 0.45241541 water fraction, min, max = 0.078760467 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414567 0 0.45241541 water fraction, min, max = 0.078863992 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5414788e-05, Final residual = 3.8651179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8657816e-09, Final residual = 8.9542452e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 709.37 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.066121863 max: 0.60376198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038963087 -> dtInletScale=153.9919 fluxAdjustedLocalCo dtLocalScale=0.99376909, dtInletScale=153.9919 -> dtScale=0.99376909 deltaT = 6.2356365 Time = 1591.18 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 = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 1.7925411e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.7933616e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 1.7925837e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.7934053e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087398387, Final residual = 2.4624627e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4364569e-08, Final residual = 8.472507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 6.7665431e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.1614164e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 6.766826e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.1614456e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035228146, Final residual = 1.0663465e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688788e-08, Final residual = 2.7398893e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013874158, Final residual = 1.2038675e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033389e-08, Final residual = 1.5236842e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2144291e-05, Final residual = 5.4772211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4796915e-09, Final residual = 6.4392029e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 1.7957641e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.7996834e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 1.795764e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.7996834e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0284537e-05, Final residual = 3.0375242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.037259e-09, Final residual = 3.7097444e-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 = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7049118e-05, Final residual = 9.8267489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.829108e-09, Final residual = 2.4363821e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 1.8033007e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.8145637e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 1.8033007e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.8145637e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6501815e-05, Final residual = 6.862741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8627157e-09, Final residual = 1.7857289e-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 = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1821009e-05, Final residual = 4.8289355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8295734e-09, Final residual = 1.3283582e-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 = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 1.7977495e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.8036034e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 1.7977495e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.8036034e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7132475e-05, Final residual = 3.5068024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5061888e-09, Final residual = 9.6504615e-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 = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311697 0 0.45241541 water fraction, min, max = 0.078966862 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208828 0 0.45241541 water fraction, min, max = 0.079069731 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5234749e-05, Final residual = 2.381218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3812752e-09, Final residual = 6.8769982e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 712.22 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.066054793 max: 0.60289762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038716004 -> dtInletScale=154.97467 fluxAdjustedLocalCo dtLocalScale=0.99519384, dtInletScale=154.97467 -> dtScale=0.99519384 deltaT = 6.2053517 Time = 1597.39 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 = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 1.7934748e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 1.7952532e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 1.7935663e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 1.7953468e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008453181, Final residual = 3.1446701e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.112111e-08, Final residual = 1.7910815e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 -2.3148805e-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 = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 -2.1208751e-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 = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 3.3883954e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 4.9445763e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032627999, Final residual = 8.2955852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3144253e-09, Final residual = 2.4012605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001298158, Final residual = 9.8642991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8597485e-09, Final residual = 1.167217e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6549019e-05, Final residual = 4.7786493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7808655e-09, Final residual = 5.8635255e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 1.7946809e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 1.7975456e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 1.7946809e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 1.7975456e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6020727e-05, Final residual = 2.9682918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.968812e-09, Final residual = 3.4418063e-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 = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.325137e-05, Final residual = 9.9924938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9949689e-09, Final residual = 2.6113778e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 1.8079994e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 1.8238453e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 1.8079994e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 1.8238454e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.353578e-05, Final residual = 7.0263291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0270659e-09, Final residual = 1.9419599e-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 = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8577515e-05, Final residual = 5.2462077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2463662e-09, Final residual = 1.4280504e-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 = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 1.7980019e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 1.8041034e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 1.7980019e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 1.8041035e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4340262e-05, Final residual = 4.1968069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.196706e-09, Final residual = 1.1086003e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106458 0 0.45241541 water fraction, min, max = 0.079172101 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004088 0 0.45241541 water fraction, min, max = 0.079274471 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2135568e-05, Final residual = 3.295525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2961236e-09, Final residual = 8.2464116e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 715.24 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.066102371 max: 0.60197579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038527971 -> dtInletScale=155.73101 fluxAdjustedLocalCo dtLocalScale=0.99671783, dtInletScale=155.73101 -> dtScale=0.99671783 deltaT = 6.1843166 Time = 1603.57 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 = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 1.7930756e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 1.794444e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 1.7931454e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 1.7945154e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081173426, Final residual = 4.7265139e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6777589e-08, Final residual = 2.0916992e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 -6.7214009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 -8.2637527e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 6.7960686e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 1.1674824e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032161187, Final residual = 1.0338005e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363612e-08, Final residual = 3.0591594e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012390326, Final residual = 8.7537431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7496927e-09, Final residual = 1.4076855e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1883668e-05, Final residual = 4.4315822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4340751e-09, Final residual = 7.9596934e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 1.7945776e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 1.7973424e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 1.7945776e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 1.7973424e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4384824e-05, Final residual = 2.9112725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9107819e-09, Final residual = 4.0546088e-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 = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2292815e-05, Final residual = 2.20008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2011676e-09, Final residual = 2.3774497e-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 = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 1.7928647e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 1.7939595e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 1.7928647e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 1.7939595e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3358444e-05, Final residual = 7.5140851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5139221e-09, Final residual = 2.0002015e-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 = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8338256e-05, Final residual = 5.3336503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3348735e-09, Final residual = 1.3264285e-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 = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 1.7917417e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4394456e-05, Final residual = 4.5731681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5737055e-09, Final residual = 1.1402925e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 1.7926394e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902065 0 0.45241541 water fraction, min, max = 0.079376494 1.7926394e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800043 0 0.45241541 water fraction, min, max = 0.079478516 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1886944e-05, Final residual = 4.0919729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.092021e-09, Final residual = 1.0394323e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 718.06 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.066244389 max: 0.60158427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038397368 -> dtInletScale=156.26071 fluxAdjustedLocalCo dtLocalScale=0.99736651, dtInletScale=156.26071 -> dtScale=0.99736651 deltaT = 6.166391 Time = 1609.74 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 = 0.065698315 0 0.45241541 water fraction, min, max = 0.079580243 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698315 0 0.45241541 water fraction, min, max = 0.079580243 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077294874, Final residual = 5.8076021e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7507084e-08, Final residual = 4.2749692e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698315 0 0.45241541 water fraction, min, max = 0.079580243 1.8188054e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 1.8434656e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698315 0 0.45241541 water fraction, min, max = 0.079580243 1.8188028e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 1.8434629e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003309588, Final residual = 1.350879e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542475e-08, Final residual = 3.2983651e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698316 0 0.45241541 water fraction, min, max = 0.079580243 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698316 0 0.45241541 water fraction, min, max = 0.079580243 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013633269, Final residual = 2.9343282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9327737e-09, Final residual = 8.0558283e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698315 0 0.45241541 water fraction, min, max = 0.079580243 1.7959024e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 1.7982309e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698315 0 0.45241541 water fraction, min, max = 0.079580243 1.7959024e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 1.7982309e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0088608e-05, Final residual = 6.2352181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2382135e-09, Final residual = 7.8926077e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698315 0 0.45241541 water fraction, min, max = 0.079580243 3.6381557e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 5.4369698e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698315 0 0.45241541 water fraction, min, max = 0.079580243 3.6381558e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 5.4369701e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0916554e-05, Final residual = 3.4802092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4797886e-09, Final residual = 4.2220428e-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 = 0.065698316 0 0.45241541 water fraction, min, max = 0.079580243 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698316 0 0.45241541 water fraction, min, max = 0.079580243 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7106243e-05, Final residual = 2.3576578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.35798e-09, Final residual = 2.6474795e-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 = 0.065698315 0 0.45241541 water fraction, min, max = 0.079580243 1.7954187e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 1.7972755e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698315 0 0.45241541 water fraction, min, max = 0.079580243 1.7954187e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 1.7972755e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7873409e-05, Final residual = 7.2532699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2531507e-09, Final residual = 1.9933208e-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 = 0.065698316 0 0.45241541 water fraction, min, max = 0.079580243 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698316 0 0.45241541 water fraction, min, max = 0.079580243 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2222278e-05, Final residual = 5.1611311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1622697e-09, Final residual = 1.3979941e-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 = 0.065698315 0 0.45241541 water fraction, min, max = 0.079580243 1.7943468e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 1.7951583e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698315 0 0.45241541 water fraction, min, max = 0.079580243 1.7943468e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 1.7951583e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8375132e-05, Final residual = 4.5926871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5927894e-09, Final residual = 1.3877726e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698316 0 0.45241541 water fraction, min, max = 0.079580243 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698316 0 0.45241541 water fraction, min, max = 0.079580243 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596588 0 0.45241541 water fraction, min, max = 0.079681971 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5660245e-05, Final residual = 4.3561091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3570513e-09, Final residual = 1.3110739e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 720.75 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.066410327 max: 0.60172127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038286071 -> dtInletScale=156.71496 fluxAdjustedLocalCo dtLocalScale=0.99713942, dtInletScale=156.71496 -> dtScale=0.99713942 deltaT = 6.1485605 Time = 1615.89 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 = 0.065495156 0 0.45241541 water fraction, min, max = 0.079783403 1.7956258e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 1.7977906e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495156 0 0.45241541 water fraction, min, max = 0.079783403 1.7957341e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 1.7979014e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074778602, Final residual = 5.3701676e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3219333e-08, Final residual = 2.121679e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495156 0 0.45241541 water fraction, min, max = 0.079783403 7.6528572e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 1.3367478e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495156 0 0.45241541 water fraction, min, max = 0.079783403 7.652354e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 1.3366963e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030247666, Final residual = 1.6659344e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6696431e-08, Final residual = 2.4312269e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495155 0 0.45241541 water fraction, min, max = 0.079783403 2.3220035e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 2.8374893e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495155 0 0.45241541 water fraction, min, max = 0.079783403 2.3220153e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 2.8375015e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012218709, Final residual = 3.5591791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5574626e-09, Final residual = 4.7821862e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495156 0 0.45241541 water fraction, min, max = 0.079783403 1.9918853e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 2.1853699e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495156 0 0.45241541 water fraction, min, max = 0.079783403 1.9918831e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 2.1853675e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0332153e-05, Final residual = 6.2718553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2735555e-09, Final residual = 9.554145e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495156 0 0.45241541 water fraction, min, max = 0.079783403 4.1765234e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 6.5008697e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495156 0 0.45241541 water fraction, min, max = 0.079783403 4.1765411e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 6.5008883e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3047866e-05, Final residual = 2.9850262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9852393e-09, Final residual = 3.7945711e-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 = 0.065495156 0 0.45241541 water fraction, min, max = 0.079783403 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495156 0 0.45241541 water fraction, min, max = 0.079783403 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0260077e-05, Final residual = 7.1679431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1697228e-09, Final residual = 2.0169629e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495156 0 0.45241541 water fraction, min, max = 0.079783403 1.8020258e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 1.8103275e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495156 0 0.45241541 water fraction, min, max = 0.079783403 1.8020258e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 1.8103275e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1524645e-05, Final residual = 4.6715041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6704869e-09, Final residual = 1.3163243e-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 = 0.065495156 0 0.45241541 water fraction, min, max = 0.079783403 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495156 0 0.45241541 water fraction, min, max = 0.079783403 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 1.7935145e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6312612e-05, Final residual = 2.9412702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9414888e-09, Final residual = 8.6527855e-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 = 0.065495156 0 0.45241541 water fraction, min, max = 0.079783403 1.7955123e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 1.7974608e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495156 0 0.45241541 water fraction, min, max = 0.079783403 1.7955123e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 1.7974608e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2960904e-05, Final residual = 7.7842801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7848131e-09, Final residual = 1.9158472e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495156 0 0.45241541 water fraction, min, max = 0.079783403 2.5586388e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 3.3049231e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495156 0 0.45241541 water fraction, min, max = 0.079783403 2.5586386e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393723 0 0.45241541 water fraction, min, max = 0.079884836 3.304923e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0337257e-05, Final residual = 4.3327177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3328869e-09, Final residual = 9.8124968e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 723.38 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.066628625 max: 0.60227868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038175364 -> dtInletScale=157.16942 fluxAdjustedLocalCo dtLocalScale=0.99621657, dtInletScale=157.16942 -> dtScale=0.99621657 deltaT = 6.1249349 Time = 1622.01 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 = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073880649, Final residual = 4.3170193e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2799175e-08, Final residual = 1.4469045e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 3.3112799e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 3.3174814e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 3.3112796e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 3.3174812e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028418328, Final residual = 1.5233938e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264074e-08, Final residual = 2.2399968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 3.6793456e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 4.0446348e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 3.6793518e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 4.0446412e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010657385, Final residual = 3.0933152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0920461e-09, Final residual = 3.7244258e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 3.5082691e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 3.7066509e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 3.5082676e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 3.7066494e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9228312e-05, Final residual = 6.5637362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5657909e-09, Final residual = 9.6879152e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 6.0466287e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 8.7214234e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 6.0466351e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 8.7214301e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.377527e-05, Final residual = 3.5685702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5680418e-09, Final residual = 5.2866718e-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 = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2714177e-05, Final residual = 8.8028761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8043709e-09, Final residual = 2.2300457e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 3.3110921e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 3.3171106e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 3.3110921e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 3.3171106e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4232444e-05, Final residual = 6.7013241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7014382e-09, Final residual = 1.713475e-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 = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.030719e-05, Final residual = 5.1883731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1888849e-09, Final residual = 1.3425275e-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 = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 3.3098458e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 3.3146486e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 3.3098458e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 3.3146486e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6663979e-05, Final residual = 4.3643569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3636165e-09, Final residual = 1.1226272e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529268 0 0.45241541 water fraction, min, max = 0.079985879 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191636 0 0.45241541 water fraction, min, max = 0.080086923 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5007836e-05, Final residual = 3.7087477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7083872e-09, Final residual = 9.5740961e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 726 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.066833458 max: 0.60283627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038028677 -> dtInletScale=157.77567 fluxAdjustedLocalCo dtLocalScale=0.99529513, dtInletScale=157.77567 -> dtScale=0.99529513 deltaT = 6.095643 Time = 1628.11 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 = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187483 3.3084184e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990517 0 0.45241541 water fraction, min, max = 0.080288042 3.3120007e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187483 3.3085941e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990517 0 0.45241541 water fraction, min, max = 0.080288042 3.3121804e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076101727, Final residual = 3.5502775e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5197911e-08, Final residual = 9.6502265e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187482 9.3680733e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990517 0 0.45241541 water fraction, min, max = 0.080288042 1.5284612e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187482 9.3681727e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990517 0 0.45241541 water fraction, min, max = 0.080288042 1.5284713e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029202088, Final residual = 1.374762e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3772905e-08, Final residual = 1.9923042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187483 3.6574045e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990516 0 0.45241541 water fraction, min, max = 0.080288042 4.001357e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187483 3.6574042e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990516 0 0.45241541 water fraction, min, max = 0.080288042 4.0013568e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010346513, Final residual = 2.9329868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9322883e-09, Final residual = 3.5510623e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187483 3.4426912e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990517 0 0.45241541 water fraction, min, max = 0.080288042 3.5771263e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187483 3.442692e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990517 0 0.45241541 water fraction, min, max = 0.080288042 3.5771271e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7197319e-05, Final residual = 6.0794031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.081584e-09, Final residual = 8.9717306e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187483 6.4870097e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990517 0 0.45241541 water fraction, min, max = 0.080288042 9.5920854e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187483 6.4869935e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990517 0 0.45241541 water fraction, min, max = 0.080288042 9.592069e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2163683e-05, Final residual = 3.8736797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8725991e-09, Final residual = 5.8896333e-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 = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187483 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990517 0 0.45241541 water fraction, min, max = 0.080288042 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187483 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990517 0 0.45241541 water fraction, min, max = 0.080288042 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2958866e-05, Final residual = 2.8342082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8350665e-09, Final residual = 4.38357e-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 = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187483 3.3093471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990517 0 0.45241541 water fraction, min, max = 0.080288042 3.3136642e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187483 3.3093471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990517 0 0.45241541 water fraction, min, max = 0.080288042 3.3136642e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4059454e-05, Final residual = 9.3739978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3738772e-09, Final residual = 2.3612432e-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 = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187483 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990517 0 0.45241541 water fraction, min, max = 0.080288042 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187483 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990517 0 0.45241541 water fraction, min, max = 0.080288042 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0863256e-05, Final residual = 7.7495883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7503046e-09, Final residual = 2.043255e-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 = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187483 3.3067945e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990516 0 0.45241541 water fraction, min, max = 0.080288042 3.3086207e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187483 3.3067945e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990516 0 0.45241541 water fraction, min, max = 0.080288042 3.3086207e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6638766e-05, Final residual = 7.0868263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0862912e-09, Final residual = 1.9034664e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187483 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990517 0 0.45241541 water fraction, min, max = 0.080288042 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091076 0 0.45241541 water fraction, min, max = 0.080187483 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990517 0 0.45241541 water fraction, min, max = 0.080288042 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647691e-05, Final residual = 6.4018865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4024333e-09, Final residual = 1.7807529e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 728.68 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.067047208 max: 0.6031682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037846809 -> dtInletScale=158.53384 fluxAdjustedLocalCo dtLocalScale=0.99474741, dtInletScale=158.53384 -> dtScale=0.99474741 deltaT = 6.0608439 Time = 1634.17 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 = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 3.3068878e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 3.3089011e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 3.3069856e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 3.3090011e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078344171, Final residual = 3.3283037e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2987282e-08, Final residual = 9.9176135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 -4.4908933e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 -3.974105e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 9.4601104e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 1.5467608e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027700455, Final residual = 9.4649867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4810731e-09, Final residual = 1.1956317e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 3.866942e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 4.4154703e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 3.8669327e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 4.4154609e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010508535, Final residual = 9.1423301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1402444e-09, Final residual = 1.4877621e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.623218e-05, Final residual = 5.4832705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4848041e-09, Final residual = 9.8473946e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 3.3102346e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 3.3154188e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 3.3102346e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 3.3154188e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4086332e-05, Final residual = 3.4341078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4345467e-09, Final residual = 6.4395482e-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 = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1845299e-05, Final residual = 7.4524531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4541709e-09, Final residual = 2.1208828e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 3.3085292e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 3.312049e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 3.3085292e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 3.312049e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5160676e-05, Final residual = 6.3044056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3043792e-09, Final residual = 1.7422703e-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 = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9813167e-05, Final residual = 4.9895376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9907208e-09, Final residual = 1.4157619e-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 = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 3.3073379e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 3.3096948e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 3.3073379e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 3.3096948e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.706972e-05, Final residual = 4.6209116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6208817e-09, Final residual = 1.2580582e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890531 0 0.45241541 water fraction, min, max = 0.080388028 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790545 0 0.45241541 water fraction, min, max = 0.080488014 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350791e-05, Final residual = 3.8991693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9000811e-09, Final residual = 1.0560998e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 731.54 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.06712646 max: 0.60285874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037630747 -> dtInletScale=159.44408 fluxAdjustedLocalCo dtLocalScale=0.99525802, dtInletScale=159.44408 -> dtScale=0.99525802 deltaT = 6.029277 Time = 1640.2 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 = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 3.3068523e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 3.3088288e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 3.3069476e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 3.3089263e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078046355, Final residual = 3.9865594e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9489359e-08, Final residual = 1.8264972e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 5.1525109e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 6.9562504e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 5.1526836e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 6.9564275e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027978137, Final residual = 1.4757467e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787175e-08, Final residual = 2.1111728e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 3.4149389e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 3.5223322e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 3.4149357e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 3.522329e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9050792e-05, Final residual = 2.9058296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9049689e-09, Final residual = 4.474775e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 3.4229807e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 3.538228e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 3.4229818e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 3.538229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1352898e-05, Final residual = 6.7479517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7502065e-09, Final residual = 1.2198634e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 5.631151e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 7.9019736e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 5.6311375e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 7.9019599e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6973677e-05, Final residual = 4.2217677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2215136e-09, Final residual = 7.6947856e-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 = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.708882e-05, Final residual = 7.3552311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3562594e-09, Final residual = 2.0800582e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 3.309633e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 3.3142309e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 3.309633e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 3.3142308e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214707e-05, Final residual = 5.749359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7487585e-09, Final residual = 1.5685097e-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 = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451389e-05, Final residual = 4.3885572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3893797e-09, Final residual = 1.1835285e-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 = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 3.3076628e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 3.3103374e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 3.3076628e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 3.3103374e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2000325e-05, Final residual = 3.7121475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7125872e-09, Final residual = 9.6527805e-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 = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469108 0 0.45241541 water fraction, min, max = 0.080587479 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591615 0 0.45241541 water fraction, min, max = 0.080686944 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378671e-05, Final residual = 9.8568243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.857146e-09, Final residual = 2.4326123e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 734.23 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.067194708 max: 0.60224559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037434753 -> dtInletScale=160.27887 fluxAdjustedLocalCo dtLocalScale=0.99627131, dtInletScale=160.27887 -> dtScale=0.99627131 deltaT = 6.0065143 Time = 1646.2 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 = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393435 0 0.45241541 water fraction, min, max = 0.080885124 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393435 0 0.45241541 water fraction, min, max = 0.080885124 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076426849, Final residual = 4.3117611e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2702762e-08, Final residual = 1.863195e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3150377e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393436 0 0.45241541 water fraction, min, max = 0.080885123 3.3249139e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3150388e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393436 0 0.45241541 water fraction, min, max = 0.080885123 3.3249151e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029027121, Final residual = 1.7392678e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7431185e-08, Final residual = 2.4569955e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393435 0 0.45241541 water fraction, min, max = 0.080885123 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393435 0 0.45241541 water fraction, min, max = 0.080885123 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010578942, Final residual = 7.960999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9579837e-09, Final residual = 1.543012e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393436 0 0.45241541 water fraction, min, max = 0.080885123 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393436 0 0.45241541 water fraction, min, max = 0.080885123 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6998079e-05, Final residual = 4.1448833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1459328e-09, Final residual = 8.139711e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3135731e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393435 0 0.45241541 water fraction, min, max = 0.080885123 3.3220184e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3135731e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393435 0 0.45241541 water fraction, min, max = 0.080885123 3.3220184e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1497859e-05, Final residual = 2.2828169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2822017e-09, Final residual = 4.8997024e-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 = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393435 0 0.45241541 water fraction, min, max = 0.080885123 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393435 0 0.45241541 water fraction, min, max = 0.080885123 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0759076e-05, Final residual = 9.5067896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5074449e-09, Final residual = 1.8941966e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393435 0 0.45241541 water fraction, min, max = 0.080885124 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393435 0 0.45241541 water fraction, min, max = 0.080885124 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2213966e-05, Final residual = 8.006048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0047104e-09, Final residual = 1.5899147e-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 = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3067138e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393436 0 0.45241541 water fraction, min, max = 0.080885123 3.3084622e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3067138e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393436 0 0.45241541 water fraction, min, max = 0.080885123 3.3084622e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8560779e-05, Final residual = 6.7971834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7984456e-09, Final residual = 1.3633155e-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 = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393435 0 0.45241541 water fraction, min, max = 0.080885123 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393435 0 0.45241541 water fraction, min, max = 0.080885123 3.3049229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.453992e-05, Final residual = 6.2735987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2731376e-09, Final residual = 1.2763298e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3063862e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393436 0 0.45241541 water fraction, min, max = 0.080885123 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492525 0 0.45241541 water fraction, min, max = 0.080786034 3.3063862e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393436 0 0.45241541 water fraction, min, max = 0.080885123 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134873e-05, Final residual = 5.6791544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6798359e-09, Final residual = 1.1773294e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 737.03 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.067232524 max: 0.60167875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037293424 -> dtInletScale=160.88627 fluxAdjustedLocalCo dtLocalScale=0.99720989, dtInletScale=160.88627 -> dtScale=0.99720989 deltaT = 5.9895467 Time = 1652.19 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 = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074866645, Final residual = 4.2224977e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1825294e-08, Final residual = 1.8232473e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.3206565e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 3.3331966e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.3206579e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 3.333198e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028621957, Final residual = 1.507448e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5107388e-08, Final residual = 2.0073739e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.7228116e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 4.128011e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.7227979e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 4.127997e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010883522, Final residual = 7.3702098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3680579e-09, Final residual = 1.1839631e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1398458e-05, Final residual = 4.2719949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2739316e-09, Final residual = 5.6428178e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.3134924e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 3.319036e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.3134923e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 3.319036e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4510719e-05, Final residual = 2.3027033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3026298e-09, Final residual = 3.0347301e-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 = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4300249e-05, Final residual = 6.5338701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5351381e-09, Final residual = 1.7294757e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.3136959e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 3.3194383e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.3136959e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 3.3194383e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5081298e-05, Final residual = 5.0261026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0258799e-09, Final residual = 1.2092379e-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 = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1717285e-05, Final residual = 4.0027496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0027171e-09, Final residual = 9.1278709e-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 = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.3084029e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 3.3089771e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.3084029e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 3.3089771e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7152387e-05, Final residual = 3.8137204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8134561e-09, Final residual = 8.2507142e-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 = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294626 0 0.45241541 water fraction, min, max = 0.080983933 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064195816 0 0.45241541 water fraction, min, max = 0.081082743 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6144153e-05, Final residual = 3.5288184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5283715e-09, Final residual = 7.7235882e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 739.74 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.067405243 max: 0.60116033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037188075 -> dtInletScale=161.34204 fluxAdjustedLocalCo dtLocalScale=0.99806985, dtInletScale=161.34204 -> dtScale=0.99806985 deltaT = 5.9754735 Time = 1658.17 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 = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.3085628e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3093289e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.3085992e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3093661e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071573908, Final residual = 4.9717896e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9258733e-08, Final residual = 7.3966726e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028174659, Final residual = 1.2982407e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3010692e-08, Final residual = 1.6599295e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.3102045e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3125379e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.3102044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3125378e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010644042, Final residual = 7.5095932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5060356e-09, Final residual = 8.1070217e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0073359e-05, Final residual = 4.3326543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3343793e-09, Final residual = 4.1283197e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.3095549e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3112541e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.3095549e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3112541e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2615196e-05, Final residual = 2.5297101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5291955e-09, Final residual = 2.5098926e-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 = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2410423e-05, Final residual = 6.7950454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7966754e-09, Final residual = 1.9096391e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.3176507e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3272555e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.3176506e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3272554e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3103086e-05, Final residual = 4.7436255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7436518e-09, Final residual = 1.2844555e-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 = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3078148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9914591e-05, Final residual = 3.5205155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5214309e-09, Final residual = 9.3320785e-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 = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.308803e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3097679e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.308803e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3097679e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657187e-05, Final residual = 2.8578206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8576188e-09, Final residual = 6.9224218e-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 = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.3262414e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097239 0 0.45241541 water fraction, min, max = 0.08118132 3.3262415e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998661 0 0.45241541 water fraction, min, max = 0.081279898 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824784e-05, Final residual = 2.4403556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4404607e-09, Final residual = 5.7125054e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 742.69 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.067500948 max: 0.60084427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037100697 -> dtInletScale=161.72203 fluxAdjustedLocalCo dtLocalScale=0.99859486, dtInletScale=161.72203 -> dtScale=0.99859486 deltaT = 5.9670574 Time = 1664.13 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 = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068125455, Final residual = 5.2104123e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1643634e-08, Final residual = 6.9172764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027425472, Final residual = 1.5014363e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047102e-08, Final residual = 1.9825384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3447573e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3452671e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3447573e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3452671e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010631949, Final residual = 9.6033939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5990471e-09, Final residual = 1.3828385e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8640422e-05, Final residual = 4.8798187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8818908e-09, Final residual = 6.7257385e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3499892e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3556083e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3499892e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3556083e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5252872e-05, Final residual = 9.8645898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8636484e-09, Final residual = 2.7638703e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4472545e-05, Final residual = 6.0206008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0221395e-09, Final residual = 1.7413897e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3557853e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3670648e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3557852e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3670647e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6832369e-05, Final residual = 4.4707662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4708463e-09, Final residual = 1.2897369e-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 = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2814502e-05, Final residual = 3.344237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3446649e-09, Final residual = 9.8579066e-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 = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3501531e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3559324e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3501531e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3559324e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9558336e-05, Final residual = 2.8369692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8376682e-09, Final residual = 8.3147398e-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 = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063900223 0 0.45241541 water fraction, min, max = 0.081378336 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063801784 0 0.45241541 water fraction, min, max = 0.081476775 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7794728e-05, Final residual = 2.3644299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3646733e-09, Final residual = 7.0633715e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 746.08 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.067758533 max: 0.60396327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037048442 -> dtInletScale=161.95013 fluxAdjustedLocalCo dtLocalScale=0.99343789, dtInletScale=161.95013 -> dtScale=0.99343789 deltaT = 5.9253103 Time = 1670.06 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 = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.3477365e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.351321e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.347905e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.3514933e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006595716, Final residual = 4.0849551e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0515756e-08, Final residual = 5.3855205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027074836, Final residual = 1.1857146e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880073e-08, Final residual = 1.4822309e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.3467379e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.3491824e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.3467379e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.3491823e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010087718, Final residual = 1.0037931e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034335e-08, Final residual = 1.6390246e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4453234e-05, Final residual = 5.4501692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4522577e-09, Final residual = 8.5152054e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.3519182e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.3594226e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.3519181e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.3594226e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1142222e-05, Final residual = 3.2713763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.271377e-09, Final residual = 5.0116007e-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 = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1679734e-05, Final residual = 6.6578085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6587191e-09, Final residual = 1.7922614e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.3529406e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.3614437e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.3529405e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.3614437e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4791026e-05, Final residual = 4.7992091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.798951e-09, Final residual = 1.3269194e-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 = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1941351e-05, Final residual = 3.3785478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3785842e-09, Final residual = 9.3883908e-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 = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.3480754e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.3518264e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.3480754e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.3518264e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9602898e-05, Final residual = 2.9044487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9034439e-09, Final residual = 8.2228539e-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 = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063704034 0 0.45241541 water fraction, min, max = 0.081574525 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063606284 0 0.45241541 water fraction, min, max = 0.081672275 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8793418e-05, Final residual = 9.3518694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3525484e-09, Final residual = 2.1475124e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 748.76 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.067583566 max: 0.60473138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036789242 -> dtInletScale=163.09116 fluxAdjustedLocalCo dtLocalScale=0.99217606, dtInletScale=163.09116 -> dtScale=0.99217606 deltaT = 5.8786759 Time = 1675.94 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 = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.3564473e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.3689471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.3570293e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.3695423e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066804819, Final residual = 3.8492689e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8193505e-08, Final residual = 4.9024777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024348923, Final residual = 2.3047004e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3084496e-08, Final residual = 2.9439269e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.3576996e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.370854e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.3576994e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.3708538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8081958e-05, Final residual = 5.3051944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3040671e-09, Final residual = 8.1164348e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9239993e-05, Final residual = 2.9344165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9349823e-09, Final residual = 4.3335684e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.3489476e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.3535515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.3489476e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.3535515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7811762e-05, Final residual = 8.1978928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1974429e-09, Final residual = 2.0529654e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0220656e-05, Final residual = 5.2373882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.238201e-09, Final residual = 1.3081453e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.3447314e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.345216e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.3447314e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.345216e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3251258e-05, Final residual = 4.2620868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2626659e-09, Final residual = 1.0432625e-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 = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.4712114e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.5952671e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.4712118e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.5952676e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0982761e-05, Final residual = 3.2097186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2101562e-09, Final residual = 7.5298608e-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 = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.3442353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7920232e-05, Final residual = 2.9995779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9995034e-09, Final residual = 6.912648e-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 = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.3451058e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.3459563e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509303 0 0.45241541 water fraction, min, max = 0.081769256 3.3451058e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412323 0 0.45241541 water fraction, min, max = 0.081866236 3.3459563e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7610858e-05, Final residual = 9.6491582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6495028e-09, Final residual = 2.1307084e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 751.75 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.06751457 max: 0.60449285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036499697 -> dtInletScale=164.38493 fluxAdjustedLocalCo dtLocalScale=0.99256758, dtInletScale=164.38493 -> dtScale=0.99256758 deltaT = 5.8327487 Time = 1681.77 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 = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 8.2483471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 1.3265171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 8.4798071e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 1.3501881e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067447818, Final residual = 5.5304245e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4862276e-08, Final residual = 7.8130252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 -1.8723068e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 -9.7427489e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 9.8529825e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 1.6211627e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002419838, Final residual = 1.7450868e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7479653e-08, Final residual = 1.9242325e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 3.3459562e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 3.3459562e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 3.3459563e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 3.3459563e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5175052e-05, Final residual = 4.9804179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9795418e-09, Final residual = 5.5102039e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 3.3459563e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 3.3459563e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 3.3459563e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 3.3459563e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5262502e-05, Final residual = 2.818327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8187646e-09, Final residual = 2.7419339e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 3.3497093e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 3.3533768e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 3.3497093e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 3.3533768e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4707364e-05, Final residual = 7.8058437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8056023e-09, Final residual = 2.1216811e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 3.3459563e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 3.3459563e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 3.3459563e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 3.3459563e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7964847e-05, Final residual = 5.0887814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0891417e-09, Final residual = 1.4583947e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 3.3490382e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 3.3520498e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 3.3490382e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 3.3520498e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1395025e-05, Final residual = 4.2545686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2546908e-09, Final residual = 1.1813447e-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 = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 3.3459563e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 3.3459563e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 3.3459563e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 3.3459563e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9400381e-05, Final residual = 3.306911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3072485e-09, Final residual = 9.801166e-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 = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 3.3466852e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 3.3473974e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 3.3466852e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 3.3473974e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187098e-05, Final residual = 2.9825619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.98276e-09, Final residual = 8.2391147e-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 = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 3.4290034e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 3.5101574e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633161 0 0.45241541 water fraction, min, max = 0.081962459 3.4290038e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219877 0 0.45241541 water fraction, min, max = 0.082058682 3.5101577e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617613e-05, Final residual = 2.5074458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5075559e-09, Final residual = 7.2763357e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 754.68 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.067402058 max: 0.60380643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036214543 -> dtInletScale=165.6793 fluxAdjustedLocalCo dtLocalScale=0.99369594, dtInletScale=165.6793 -> dtScale=0.99369594 deltaT = 5.7954447 Time = 1687.57 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 = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 3.5101577e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 3.5101577e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 3.5101577e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 3.5101577e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067877361, Final residual = 1.3903631e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3790023e-08, Final residual = 5.6945663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 -2.0995654e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 -1.5450033e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 3.5188773e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 3.5273994e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024476636, Final residual = 6.9359116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9482191e-09, Final residual = 8.7897037e-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 = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 4.5879682e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 5.641358e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 4.5879483e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 5.6413376e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1927771e-05, Final residual = 5.8221906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8211793e-09, Final residual = 6.6405392e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 3.5101577e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 3.5101577e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 3.5101577e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 3.5101577e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0840017e-05, Final residual = 3.2687255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2699412e-09, Final residual = 3.0832065e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 3.5140332e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 3.5178209e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 3.5140331e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 3.5178208e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1137513e-05, Final residual = 8.1779737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1770971e-09, Final residual = 2.354323e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 3.5101577e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 3.5101577e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 3.5101577e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 3.5101577e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3084667e-05, Final residual = 5.523493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5243664e-09, Final residual = 1.5514439e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 3.5112589e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 3.5123353e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 3.5112589e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 3.5123352e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6299846e-05, Final residual = 4.6945115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6947755e-09, Final residual = 1.228125e-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 = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 3.6847874e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 3.8554637e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 3.6847884e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 3.8554647e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3730556e-05, Final residual = 3.8928322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8935916e-09, Final residual = 9.0910158e-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 = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 3.5101577e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 3.5101577e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 3.5101577e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 3.5101577e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146641e-05, Final residual = 3.7897061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7898824e-09, Final residual = 8.4676433e-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 = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 3.511395e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063124269 0 0.45241541 water fraction, min, max = 0.08215429 3.5113951e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028662 0 0.45241541 water fraction, min, max = 0.082249897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9539111e-05, Final residual = 3.7144428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7154722e-09, Final residual = 7.9461087e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 757.49 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.067344642 max: 0.6037418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035982928 -> dtInletScale=166.74574 fluxAdjustedLocalCo dtLocalScale=0.99380231, dtInletScale=166.74574 -> dtScale=0.99380231 deltaT = 5.7585981 Time = 1693.33 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 = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068023146, Final residual = 1.5068482e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4944831e-08, Final residual = 5.2154134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.5243679e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 3.5358674e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.5243686e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 3.5358681e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025750125, Final residual = 8.12654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1407571e-09, Final residual = 9.3004209e-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 = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.7654661e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 4.0126359e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.7654617e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 4.0126314e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6543726e-05, Final residual = 6.0624492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0612849e-09, Final residual = 9.6445964e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5443659e-05, Final residual = 3.112286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1133707e-09, Final residual = 4.9858884e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.5207097e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 3.5286327e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.5207097e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 3.5286327e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2951888e-05, Final residual = 2.3501003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503206e-09, Final residual = 3.7760565e-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 = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.485703e-05, Final residual = 8.9997325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0009925e-09, Final residual = 2.1133126e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.5211639e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 3.5295308e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.5211639e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 3.5295308e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7177803e-05, Final residual = 8.1699075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1695604e-09, Final residual = 1.9619066e-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 = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5122582e-05, Final residual = 7.1502411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1513521e-09, Final residual = 1.7542819e-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 = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.520682e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 3.5285778e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.520682e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 3.5285778e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1533868e-05, Final residual = 6.5195193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5193596e-09, Final residual = 1.6183833e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933662 0 0.45241541 water fraction, min, max = 0.082344897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838662 0 0.45241541 water fraction, min, max = 0.082439897 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1298253e-05, Final residual = 6.0240086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0244354e-09, Final residual = 1.5227848e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 760.34 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.067397248 max: 0.6034178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035754154 -> dtInletScale=167.81267 fluxAdjustedLocalCo dtLocalScale=0.99433593, dtInletScale=167.81267 -> dtScale=0.99433593 deltaT = 5.7247852 Time = 1699.05 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 = 0.06274422 0 0.45241541 water fraction, min, max = 0.082534338 3.5198372e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 3.5272354e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274422 0 0.45241541 water fraction, min, max = 0.082534338 3.5201717e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 3.5275775e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068052147, Final residual = 1.5450325e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5324149e-08, Final residual = 4.7160612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274422 0 0.45241541 water fraction, min, max = 0.082534339 -4.8964962e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 -4.4347976e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274422 0 0.45241541 water fraction, min, max = 0.082534339 6.9029999e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 1.0217522e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023910422, Final residual = 8.2947746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3085093e-09, Final residual = 9.3529192e-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 = 0.06274422 0 0.45241541 water fraction, min, max = 0.082534338 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274422 0 0.45241541 water fraction, min, max = 0.082534338 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6112886e-05, Final residual = 4.1282247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1274135e-09, Final residual = 6.72083e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274422 0 0.45241541 water fraction, min, max = 0.082534338 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274422 0 0.45241541 water fraction, min, max = 0.082534338 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6825632e-05, Final residual = 8.9424711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9444914e-09, Final residual = 2.1149e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274422 0 0.45241541 water fraction, min, max = 0.082534338 3.5224018e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 3.5319799e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274422 0 0.45241541 water fraction, min, max = 0.082534338 3.5224018e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 3.5319799e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8344338e-05, Final residual = 5.6070167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6069575e-09, Final residual = 1.3135655e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744221 0 0.45241541 water fraction, min, max = 0.082534338 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744221 0 0.45241541 water fraction, min, max = 0.082534338 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1072301e-05, Final residual = 4.4434453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4443679e-09, Final residual = 1.0788143e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274422 0 0.45241541 water fraction, min, max = 0.082534338 3.5185879e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 3.5244376e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274422 0 0.45241541 water fraction, min, max = 0.082534338 3.5185879e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 3.5244376e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5337716e-05, Final residual = 4.2011991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2018858e-09, Final residual = 1.0637773e-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 = 0.062744221 0 0.45241541 water fraction, min, max = 0.082534338 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744221 0 0.45241541 water fraction, min, max = 0.082534338 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2961516e-05, Final residual = 9.8222283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8226869e-09, Final residual = 2.2944946e-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 = 0.06274422 0 0.45241541 water fraction, min, max = 0.082534339 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274422 0 0.45241541 water fraction, min, max = 0.082534339 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 3.5126044e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.043394e-05, Final residual = 8.7040612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.704244e-09, Final residual = 2.1801887e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744221 0 0.45241541 water fraction, min, max = 0.082534338 3.5269789e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744221 0 0.45241541 water fraction, min, max = 0.082534338 3.5269789e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649779 0 0.45241541 water fraction, min, max = 0.08262878 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9722746e-05, Final residual = 7.9715018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.972079e-09, Final residual = 2.1434881e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 763.48 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.06725565 max: 0.60275642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035544216 -> dtInletScale=168.80384 fluxAdjustedLocalCo dtLocalScale=0.99542697, dtInletScale=168.80384 -> dtScale=0.99542697 deltaT = 5.6964702 Time = 1704.75 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 = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006911447, Final residual = 1.5571454e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439871e-08, Final residual = 4.3832634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 3.5499997e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 3.5587687e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 3.5500007e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 3.5587697e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023102599, Final residual = 9.4463112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4618119e-09, Final residual = 1.0888448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8303063e-05, Final residual = 4.7451323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7441403e-09, Final residual = 7.8690927e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0284264e-05, Final residual = 2.548208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5483451e-09, Final residual = 4.0760417e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 3.5467314e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 3.5523041e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 3.5467314e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 3.5523041e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1960529e-05, Final residual = 9.8931738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8919349e-09, Final residual = 2.4070113e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5885985e-05, Final residual = 8.2610123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2622569e-09, Final residual = 2.2042604e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 3.5562089e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 3.5710477e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 3.5562089e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 3.5710477e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0580948e-05, Final residual = 7.4344767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4344427e-09, Final residual = 2.0211526e-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 = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 3.5410317e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9127069e-05, Final residual = 6.4597492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4603968e-09, Final residual = 1.4526169e-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 = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 3.544931e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 3.5487433e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 3.544931e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 3.5487433e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.663925e-05, Final residual = 5.9614425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9616792e-09, Final residual = 1.1429899e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 5.1902656e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 6.8027282e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062555804 0 0.45241541 water fraction, min, max = 0.082722755 5.1902656e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062461829 0 0.45241541 water fraction, min, max = 0.08281673 6.8027284e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435835e-05, Final residual = 5.4222377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4225938e-09, Final residual = 9.9862277e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 766.16 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.067197798 max: 0.64303511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035368412 -> dtInletScale=169.6429 fluxAdjustedLocalCo dtLocalScale=0.93307502, dtInletScale=169.6429 -> dtScale=0.93307502 deltaT = 5.3139963 Time = 1710.06 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 = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065316837, Final residual = 1.3732298e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618669e-08, Final residual = 3.6816147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8047836e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8067962e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8047838e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8067964e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020608483, Final residual = 1.0164783e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180607e-08, Final residual = 1.207629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5910962e-05, Final residual = 3.4378376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4375593e-09, Final residual = 5.8181379e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0694914e-05, Final residual = 8.8986534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.900184e-09, Final residual = 2.1281154e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8112006e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8194961e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8112006e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8194961e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5009151e-05, Final residual = 6.7887827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7884596e-09, Final residual = 1.6687974e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9713286e-05, Final residual = 5.3385225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3394937e-09, Final residual = 1.4457068e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8125817e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8222295e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8125817e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8222294e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430714e-05, Final residual = 4.9581825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9582733e-09, Final residual = 1.3640031e-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 = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3953594e-05, Final residual = 4.3208591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3210668e-09, Final residual = 1.1366681e-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 = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8103291e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8177712e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8103291e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8177712e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150711e-05, Final residual = 4.2124347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2124322e-09, Final residual = 1.0293476e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374164 0 0.45241541 water fraction, min, max = 0.082904395 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286499 0 0.45241541 water fraction, min, max = 0.08299206 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1641483e-05, Final residual = 3.893209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8938527e-09, Final residual = 8.9650787e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 769.47 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.062888985 max: 0.64903816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032993697 -> dtInletScale=181.85291 fluxAdjustedLocalCo dtLocalScale=0.92444487, dtInletScale=181.85291 -> dtScale=0.92444487 deltaT = 4.9118895 Time = 1714.97 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 = 0.062205467 0 0.45241541 water fraction, min, max = 0.083073091 6.8071397e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124436 0 0.45241541 water fraction, min, max = 0.083154123 6.8116381e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205467 0 0.45241541 water fraction, min, max = 0.083073091 6.8073153e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124436 0 0.45241541 water fraction, min, max = 0.083154123 6.8118171e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006028174, Final residual = 1.0924732e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838534e-08, Final residual = 2.6235191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205467 0 0.45241541 water fraction, min, max = 0.083073091 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124436 0 0.45241541 water fraction, min, max = 0.083154123 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205467 0 0.45241541 water fraction, min, max = 0.083073091 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124436 0 0.45241541 water fraction, min, max = 0.083154123 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017779172, Final residual = 1.1526862e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.154417e-08, Final residual = 1.3996142e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205467 0 0.45241541 water fraction, min, max = 0.083073091 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124436 0 0.45241541 water fraction, min, max = 0.083154123 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205467 0 0.45241541 water fraction, min, max = 0.083073091 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124436 0 0.45241541 water fraction, min, max = 0.083154123 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9937436e-05, Final residual = 3.3112634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3112451e-09, Final residual = 5.1797611e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205468 0 0.45241541 water fraction, min, max = 0.083073091 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124436 0 0.45241541 water fraction, min, max = 0.083154123 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205468 0 0.45241541 water fraction, min, max = 0.083073091 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124436 0 0.45241541 water fraction, min, max = 0.083154123 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8213009e-05, Final residual = 6.7580667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7590267e-09, Final residual = 1.6883409e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205467 0 0.45241541 water fraction, min, max = 0.083073091 6.8125867e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124436 0 0.45241541 water fraction, min, max = 0.083154123 6.8222542e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205467 0 0.45241541 water fraction, min, max = 0.083073091 6.8125867e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124436 0 0.45241541 water fraction, min, max = 0.083154123 6.8222542e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.607551e-05, Final residual = 4.403928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.404223e-09, Final residual = 1.175614e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205468 0 0.45241541 water fraction, min, max = 0.083073091 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124436 0 0.45241541 water fraction, min, max = 0.083154123 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205468 0 0.45241541 water fraction, min, max = 0.083073091 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124436 0 0.45241541 water fraction, min, max = 0.083154123 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.172421e-05, Final residual = 8.9495428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9500161e-09, Final residual = 2.1438478e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205467 0 0.45241541 water fraction, min, max = 0.083073092 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124436 0 0.45241541 water fraction, min, max = 0.083154123 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205467 0 0.45241541 water fraction, min, max = 0.083073092 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124436 0 0.45241541 water fraction, min, max = 0.083154123 6.8027283e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.710375e-06, Final residual = 8.14006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1403591e-09, Final residual = 1.9893461e-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 = 0.062205468 0 0.45241541 water fraction, min, max = 0.083073091 6.8116982e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124436 0 0.45241541 water fraction, min, max = 0.083154123 6.8204945e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205468 0 0.45241541 water fraction, min, max = 0.083073091 6.8116982e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124436 0 0.45241541 water fraction, min, max = 0.083154123 6.8204945e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2166034e-06, Final residual = 6.9189266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9193729e-09, Final residual = 1.7144809e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 771.76 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.058295872 max: 0.6255976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030497085 -> dtInletScale=196.74012 fluxAdjustedLocalCo dtLocalScale=0.95908297, dtInletScale=196.74012 -> dtScale=0.95908297 deltaT = 4.7107324 Time = 1719.68 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 = 0.062046723 0 0.45241541 water fraction, min, max = 0.083231836 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196901 0 0.45241541 water fraction, min, max = 0.083309549 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046723 0 0.45241541 water fraction, min, max = 0.083231836 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196901 0 0.45241541 water fraction, min, max = 0.083309549 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055983206, Final residual = 8.5125355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4485347e-09, Final residual = 1.3844978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046723 0 0.45241541 water fraction, min, max = 0.083231836 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196901 0 0.45241541 water fraction, min, max = 0.083309549 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046723 0 0.45241541 water fraction, min, max = 0.083231836 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196901 0 0.45241541 water fraction, min, max = 0.083309549 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017007243, Final residual = 1.2108714e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127118e-08, Final residual = 1.4282842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046723 0 0.45241541 water fraction, min, max = 0.083231836 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196901 0 0.45241541 water fraction, min, max = 0.083309549 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046723 0 0.45241541 water fraction, min, max = 0.083231836 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196901 0 0.45241541 water fraction, min, max = 0.083309549 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5220968e-05, Final residual = 4.02021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0196764e-09, Final residual = 6.9110467e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046723 0 0.45241541 water fraction, min, max = 0.083231836 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196901 0 0.45241541 water fraction, min, max = 0.083309549 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046723 0 0.45241541 water fraction, min, max = 0.083231836 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196901 0 0.45241541 water fraction, min, max = 0.083309549 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.502679e-05, Final residual = 7.1308439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1313277e-09, Final residual = 1.824772e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046723 0 0.45241541 water fraction, min, max = 0.083231836 6.8294923e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196901 0 0.45241541 water fraction, min, max = 0.083309549 6.8383226e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046723 0 0.45241541 water fraction, min, max = 0.083231836 6.8294923e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196901 0 0.45241541 water fraction, min, max = 0.083309549 6.8383226e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917926e-05, Final residual = 3.7977867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7979716e-09, Final residual = 9.7766842e-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 = 0.062046723 0 0.45241541 water fraction, min, max = 0.083231836 6.8204945e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196901 0 0.45241541 water fraction, min, max = 0.083309549 6.8204945e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046723 0 0.45241541 water fraction, min, max = 0.083231836 6.8204945e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196901 0 0.45241541 water fraction, min, max = 0.083309549 6.8204945e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8284322e-06, Final residual = 7.0488666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0494102e-09, Final residual = 1.6953617e-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 = 0.062046723 0 0.45241541 water fraction, min, max = 0.083231836 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196901 0 0.45241541 water fraction, min, max = 0.083309549 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046723 0 0.45241541 water fraction, min, max = 0.083231836 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06196901 0 0.45241541 water fraction, min, max = 0.083309549 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.038747e-06, Final residual = 5.8830887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8831307e-09, Final residual = 1.4304371e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 773.83 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.056050786 max: 0.61413969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029248135 -> dtInletScale=205.14129 fluxAdjustedLocalCo dtLocalScale=0.97697642, dtInletScale=205.14129 -> dtScale=0.97697642 deltaT = 4.6010609 Time = 1724.28 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 = 0.061893106 0 0.45241541 water fraction, min, max = 0.083385453 6.8306834e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817202 0 0.45241541 water fraction, min, max = 0.083461357 6.8410614e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893106 0 0.45241541 water fraction, min, max = 0.083385453 6.831065e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817202 0 0.45241541 water fraction, min, max = 0.083461357 6.8414502e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051928927, Final residual = 6.6756888e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.629254e-09, Final residual = 8.2571018e-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 = 0.061893106 0 0.45241541 water fraction, min, max = 0.083385453 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817202 0 0.45241541 water fraction, min, max = 0.083461357 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893106 0 0.45241541 water fraction, min, max = 0.083385453 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817202 0 0.45241541 water fraction, min, max = 0.083461357 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016114434, Final residual = 1.1246066e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262905e-08, Final residual = 1.364824e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893106 0 0.45241541 water fraction, min, max = 0.083385453 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817202 0 0.45241541 water fraction, min, max = 0.083461357 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893106 0 0.45241541 water fraction, min, max = 0.083385453 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817202 0 0.45241541 water fraction, min, max = 0.083461357 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0783095e-05, Final residual = 3.0124553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0128725e-09, Final residual = 5.5523333e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893106 0 0.45241541 water fraction, min, max = 0.083385453 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817202 0 0.45241541 water fraction, min, max = 0.083461357 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893106 0 0.45241541 water fraction, min, max = 0.083385453 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817202 0 0.45241541 water fraction, min, max = 0.083461357 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.100011e-05, Final residual = 5.7745593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7752928e-09, Final residual = 1.3398335e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893106 0 0.45241541 water fraction, min, max = 0.083385453 6.8250226e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817202 0 0.45241541 water fraction, min, max = 0.083461357 6.8294681e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893106 0 0.45241541 water fraction, min, max = 0.083385453 6.8250226e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817202 0 0.45241541 water fraction, min, max = 0.083461357 6.8294681e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472804e-05, Final residual = 7.8058988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8060635e-09, Final residual = 1.8757303e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893106 0 0.45241541 water fraction, min, max = 0.083385453 9.1482021e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817202 0 0.45241541 water fraction, min, max = 0.083461357 1.1433448e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893106 0 0.45241541 water fraction, min, max = 0.083385453 9.1482045e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817202 0 0.45241541 water fraction, min, max = 0.083461357 1.143345e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5579776e-06, Final residual = 4.0577796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0576633e-09, Final residual = 9.695534e-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 = 0.061893106 0 0.45241541 water fraction, min, max = 0.083385453 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817202 0 0.45241541 water fraction, min, max = 0.083461357 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061893106 0 0.45241541 water fraction, min, max = 0.083385453 6.8204945e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061817202 0 0.45241541 water fraction, min, max = 0.083461357 6.8204945e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0633367e-06, Final residual = 2.8691892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8691873e-09, Final residual = 6.7499944e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 775.85 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.054927327 max: 0.61175174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028567203 -> dtInletScale=210.03106 fluxAdjustedLocalCo dtLocalScale=0.98079002, dtInletScale=210.03106 -> dtScale=0.98079002 deltaT = 4.5123895 Time = 1728.8 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 = 0.061742761 0 0.45241541 water fraction, min, max = 0.083535798 6.8228392e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166832 0 0.45241541 water fraction, min, max = 0.083610239 6.8252266e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742761 0 0.45241541 water fraction, min, max = 0.083535798 6.8229255e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166832 0 0.45241541 water fraction, min, max = 0.083610239 6.8253146e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050001285, Final residual = 5.651028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6152657e-09, Final residual = 6.8699098e-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 = 0.061742761 0 0.45241541 water fraction, min, max = 0.083535798 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166832 0 0.45241541 water fraction, min, max = 0.083610239 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742761 0 0.45241541 water fraction, min, max = 0.083535798 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166832 0 0.45241541 water fraction, min, max = 0.083610239 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014832012, Final residual = 1.1081203e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096267e-08, Final residual = 1.4031741e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742761 0 0.45241541 water fraction, min, max = 0.083535798 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166832 0 0.45241541 water fraction, min, max = 0.083610239 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742761 0 0.45241541 water fraction, min, max = 0.083535798 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166832 0 0.45241541 water fraction, min, max = 0.083610239 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6724584e-05, Final residual = 2.7401044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7401525e-09, Final residual = 4.785485e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742761 0 0.45241541 water fraction, min, max = 0.083535798 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166832 0 0.45241541 water fraction, min, max = 0.083610239 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742761 0 0.45241541 water fraction, min, max = 0.083535798 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166832 0 0.45241541 water fraction, min, max = 0.083610239 6.8204944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8748757e-05, Final residual = 4.4093206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.409336e-09, Final residual = 1.0947736e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742761 0 0.45241541 water fraction, min, max = 0.083535798 6.8252293e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166832 0 0.45241541 water fraction, min, max = 0.083610239 6.8298793e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742761 0 0.45241541 water fraction, min, max = 0.083535798 6.8252293e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166832 0 0.45241541 water fraction, min, max = 0.083610239 6.8298793e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4481928e-06, Final residual = 4.989756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9900643e-09, Final residual = 1.1513711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742761 0 0.45241541 water fraction, min, max = 0.083535798 7.002879e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166832 0 0.45241541 water fraction, min, max = 0.083610239 7.1819923e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061742761 0 0.45241541 water fraction, min, max = 0.083535798 7.0028792e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06166832 0 0.45241541 water fraction, min, max = 0.083610239 7.1819924e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9953896e-06, Final residual = 2.5527352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5532059e-09, Final residual = 6.6922908e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 777.4 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.054097435 max: 0.67608755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028016658 -> dtInletScale=214.15831 fluxAdjustedLocalCo dtLocalScale=0.88745902, dtInletScale=214.15831 -> dtScale=0.88745902 deltaT = 4.0035486 Time = 1732.8 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 = 0.061602274 0 0.45241541 water fraction, min, max = 0.083676285 8.0309519e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536227 0 0.45241541 water fraction, min, max = 0.083742332 8.8936788e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061602274 0 0.45241541 water fraction, min, max = 0.083676285 8.0587202e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536227 0 0.45241541 water fraction, min, max = 0.083742332 8.9219188e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045049634, Final residual = 4.3849406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3612924e-09, Final residual = 7.1397983e-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 = 0.061602274 0 0.45241541 water fraction, min, max = 0.083676285 7.1819924e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536227 0 0.45241541 water fraction, min, max = 0.083742332 7.1819924e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061602274 0 0.45241541 water fraction, min, max = 0.083676285 7.1819924e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536227 0 0.45241541 water fraction, min, max = 0.083742332 7.1819924e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011266683, Final residual = 9.9983096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008314e-08, Final residual = 1.2669622e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061602274 0 0.45241541 water fraction, min, max = 0.083676285 7.1819924e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536227 0 0.45241541 water fraction, min, max = 0.083742332 7.1819924e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061602274 0 0.45241541 water fraction, min, max = 0.083676285 7.1819924e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536227 0 0.45241541 water fraction, min, max = 0.083742332 7.1819924e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2869504e-05, Final residual = 5.557294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5568793e-09, Final residual = 1.3638217e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061602274 0 0.45241541 water fraction, min, max = 0.083676285 7.1824472e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536227 0 0.45241541 water fraction, min, max = 0.083742332 7.1828946e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061602274 0 0.45241541 water fraction, min, max = 0.083676285 7.1824472e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536227 0 0.45241541 water fraction, min, max = 0.083742332 7.1828946e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292731e-05, Final residual = 3.0269032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0271388e-09, Final residual = 4.1688519e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061602274 0 0.45241541 water fraction, min, max = 0.083676285 9.294718e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536227 0 0.45241541 water fraction, min, max = 0.083742332 1.1373684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061602274 0 0.45241541 water fraction, min, max = 0.083676285 9.2947171e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536227 0 0.45241541 water fraction, min, max = 0.083742332 1.1373683e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6093189e-06, Final residual = 9.4683516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4690306e-09, Final residual = 3.4339056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061602274 0 0.45241541 water fraction, min, max = 0.083676285 1.0321167e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536227 0 0.45241541 water fraction, min, max = 0.083742332 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061602274 0 0.45241541 water fraction, min, max = 0.083676285 1.0321167e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061536227 0 0.45241541 water fraction, min, max = 0.083742332 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6788789e-06, Final residual = 6.5743141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.574173e-09, Final residual = 2.334078e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 778.98 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.048158766 max: 0.55597894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024857351 -> dtInletScale=241.37729 fluxAdjustedLocalCo dtLocalScale=1.0791776, dtInletScale=241.37729 -> dtScale=1.0791776 deltaT = 4.3197263 Time = 1737.12 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 = 0.061464965 0 0.45241541 water fraction, min, max = 0.083813594 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061393702 0 0.45241541 water fraction, min, max = 0.083884857 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464965 0 0.45241541 water fraction, min, max = 0.083813594 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061393702 0 0.45241541 water fraction, min, max = 0.083884857 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048230347, Final residual = 4.4045956e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3804703e-08, Final residual = 4.6718313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464965 0 0.45241541 water fraction, min, max = 0.083813594 1.341344e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061393702 0 0.45241541 water fraction, min, max = 0.083884857 1.3416643e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464965 0 0.45241541 water fraction, min, max = 0.083813594 1.341344e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061393702 0 0.45241541 water fraction, min, max = 0.083884857 1.3416643e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012739837, Final residual = 1.1033585e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045811e-08, Final residual = 1.365363e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464965 0 0.45241541 water fraction, min, max = 0.083813594 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061393702 0 0.45241541 water fraction, min, max = 0.083884857 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464965 0 0.45241541 water fraction, min, max = 0.083813594 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061393702 0 0.45241541 water fraction, min, max = 0.083884857 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8582532e-05, Final residual = 2.5954812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.595398e-09, Final residual = 5.0229324e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464965 0 0.45241541 water fraction, min, max = 0.083813594 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061393702 0 0.45241541 water fraction, min, max = 0.083884857 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464965 0 0.45241541 water fraction, min, max = 0.083813594 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061393702 0 0.45241541 water fraction, min, max = 0.083884857 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4450184e-05, Final residual = 4.1129934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1130356e-09, Final residual = 1.0145268e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464965 0 0.45241541 water fraction, min, max = 0.083813594 1.3412953e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061393702 0 0.45241541 water fraction, min, max = 0.083884857 1.3415678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464965 0 0.45241541 water fraction, min, max = 0.083813594 1.3412953e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061393702 0 0.45241541 water fraction, min, max = 0.083884857 1.3415678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0270835e-06, Final residual = 4.6528033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6523832e-09, Final residual = 1.2707055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464965 0 0.45241541 water fraction, min, max = 0.083813594 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061393702 0 0.45241541 water fraction, min, max = 0.083884857 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464965 0 0.45241541 water fraction, min, max = 0.083813594 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061393702 0 0.45241541 water fraction, min, max = 0.083884857 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.628662e-06, Final residual = 2.4340624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4337599e-09, Final residual = 6.5197167e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 780.49 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.052222646 max: 0.52507121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026820445 -> dtInletScale=223.70994 fluxAdjustedLocalCo dtLocalScale=1.1427022, dtInletScale=223.70994 -> dtScale=1.1427022 deltaT = 4.8117637 Time = 1741.93 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 = 0.061314322 0 0.45241541 water fraction, min, max = 0.083964237 1.3412996e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234943 0 0.45241541 water fraction, min, max = 0.084043616 1.3415867e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314322 0 0.45241541 water fraction, min, max = 0.083964237 1.3413108e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234943 0 0.45241541 water fraction, min, max = 0.084043616 1.341598e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052636227, Final residual = 4.1353603e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1105797e-08, Final residual = 4.3849277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314322 0 0.45241541 water fraction, min, max = 0.083964237 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234943 0 0.45241541 water fraction, min, max = 0.084043616 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314322 0 0.45241541 water fraction, min, max = 0.083964237 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234943 0 0.45241541 water fraction, min, max = 0.084043616 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015035686, Final residual = 1.0588533e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601398e-08, Final residual = 1.3553661e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314322 0 0.45241541 water fraction, min, max = 0.083964237 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234943 0 0.45241541 water fraction, min, max = 0.084043616 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314322 0 0.45241541 water fraction, min, max = 0.083964237 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234943 0 0.45241541 water fraction, min, max = 0.084043616 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9643334e-05, Final residual = 2.2598093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2597934e-09, Final residual = 5.6857417e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314322 0 0.45241541 water fraction, min, max = 0.083964237 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234943 0 0.45241541 water fraction, min, max = 0.084043616 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314322 0 0.45241541 water fraction, min, max = 0.083964237 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234943 0 0.45241541 water fraction, min, max = 0.084043616 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1198912e-05, Final residual = 6.4818755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.482663e-09, Final residual = 1.4476777e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314322 0 0.45241541 water fraction, min, max = 0.083964237 1.341304e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234943 0 0.45241541 water fraction, min, max = 0.084043616 1.3415844e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314322 0 0.45241541 water fraction, min, max = 0.083964237 1.341304e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234943 0 0.45241541 water fraction, min, max = 0.084043616 1.3415844e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906605e-05, Final residual = 9.599083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.598851e-09, Final residual = 2.3737412e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314322 0 0.45241541 water fraction, min, max = 0.083964237 1.5485766e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234943 0 0.45241541 water fraction, min, max = 0.084043616 1.7521439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314322 0 0.45241541 water fraction, min, max = 0.083964237 1.5485769e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234943 0 0.45241541 water fraction, min, max = 0.084043616 1.7521442e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3295045e-06, Final residual = 5.9530573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9528821e-09, Final residual = 1.4643165e-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 = 0.061314322 0 0.45241541 water fraction, min, max = 0.083964237 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234942 0 0.45241541 water fraction, min, max = 0.084043616 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061314322 0 0.45241541 water fraction, min, max = 0.083964237 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061234942 0 0.45241541 water fraction, min, max = 0.084043616 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8346197e-06, Final residual = 4.5022998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5023695e-09, Final residual = 1.120271e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 782.44 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.058506612 max: 0.51140698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029875421 -> dtInletScale=200.83399 fluxAdjustedLocalCo dtLocalScale=1.1732339, dtInletScale=200.83399 -> dtScale=1.1732339 deltaT = 5.3750822 Time = 1747.31 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 = 0.06114627 0 0.45241541 water fraction, min, max = 0.084132289 1.3414487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057597 0 0.45241541 water fraction, min, max = 0.084220962 1.3418888e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06114627 0 0.45241541 water fraction, min, max = 0.084132289 1.3414678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057597 0 0.45241541 water fraction, min, max = 0.084220962 1.3419083e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057776488, Final residual = 4.5438022e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5127113e-08, Final residual = 5.4315465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06114627 0 0.45241541 water fraction, min, max = 0.084132289 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057597 0 0.45241541 water fraction, min, max = 0.084220962 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06114627 0 0.45241541 water fraction, min, max = 0.084132289 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057597 0 0.45241541 water fraction, min, max = 0.084220962 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019824726, Final residual = 1.8052508e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079627e-08, Final residual = 5.1154074e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06114627 0 0.45241541 water fraction, min, max = 0.084132289 1.3482013e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057597 0 0.45241541 water fraction, min, max = 0.084220962 1.3552299e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06114627 0 0.45241541 water fraction, min, max = 0.084132289 1.3482012e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057597 0 0.45241541 water fraction, min, max = 0.084220962 1.3552298e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.794664e-05, Final residual = 2.3172422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3170826e-09, Final residual = 6.8049801e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06114627 0 0.45241541 water fraction, min, max = 0.084132289 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057597 0 0.45241541 water fraction, min, max = 0.084220962 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06114627 0 0.45241541 water fraction, min, max = 0.084132289 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057597 0 0.45241541 water fraction, min, max = 0.084220962 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3079258e-05, Final residual = 8.8603519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8626903e-09, Final residual = 1.7055421e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06114627 0 0.45241541 water fraction, min, max = 0.084132289 1.3414126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057597 0 0.45241541 water fraction, min, max = 0.084220962 1.3417986e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06114627 0 0.45241541 water fraction, min, max = 0.084132289 1.3414126e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057597 0 0.45241541 water fraction, min, max = 0.084220962 1.3417986e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207456e-05, Final residual = 4.6590019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6583245e-09, Final residual = 9.3082195e-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 = 0.06114627 0 0.45241541 water fraction, min, max = 0.084132289 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057597 0 0.45241541 water fraction, min, max = 0.084220962 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06114627 0 0.45241541 water fraction, min, max = 0.084132289 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057597 0 0.45241541 water fraction, min, max = 0.084220962 1.3410181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2392192e-05, Final residual = 2.8101273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8101028e-09, Final residual = 5.8277026e-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 = 0.06114627 0 0.45241541 water fraction, min, max = 0.084132289 1.3411992e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057597 0 0.45241541 water fraction, min, max = 0.084220962 1.3413764e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06114627 0 0.45241541 water fraction, min, max = 0.084132289 1.3411992e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057597 0 0.45241541 water fraction, min, max = 0.084220962 1.3413764e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2555926e-06, Final residual = 8.6773854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6770996e-09, Final residual = 1.8777926e-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 = 0.06114627 0 0.45241541 water fraction, min, max = 0.084132289 1.5455313e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057597 0 0.45241541 water fraction, min, max = 0.084220962 1.7456477e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06114627 0 0.45241541 water fraction, min, max = 0.084132289 1.5455316e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061057597 0 0.45241541 water fraction, min, max = 0.084220962 1.745648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.128849e-06, Final residual = 6.0639354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0645142e-09, Final residual = 1.3252199e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 784.51 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.065751588 max: 0.56897691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033372969 -> dtInletScale=179.78622 fluxAdjustedLocalCo dtLocalScale=1.0545243, dtInletScale=179.78622 -> dtScale=1.0545243 deltaT = 5.6671275 Time = 1752.97 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 = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 1.745648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870615 0 0.45241541 water fraction, min, max = 0.084407944 1.745648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 1.745648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870615 0 0.45241541 water fraction, min, max = 0.084407944 1.745648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061798749, Final residual = 5.1636104e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1250141e-08, Final residual = 7.1028279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 -4.1757624e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870616 0 0.45241541 water fraction, min, max = 0.084407944 -3.4452299e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 1.7463744e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870616 0 0.45241541 water fraction, min, max = 0.084407944 1.7470844e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022762217, Final residual = 1.327452e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294032e-08, Final residual = 3.8215305e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 3.6768806e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870616 0 0.45241541 water fraction, min, max = 0.084407944 5.5642063e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 3.676876e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870616 0 0.45241541 water fraction, min, max = 0.084407944 5.5642022e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4874328e-05, Final residual = 3.0316679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0317299e-09, Final residual = 8.6687089e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 1.745648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870615 0 0.45241541 water fraction, min, max = 0.084407943 1.745648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 1.745648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870615 0 0.45241541 water fraction, min, max = 0.084407943 1.745648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5769979e-05, Final residual = 2.1764227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1770799e-09, Final residual = 5.6171763e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 1.7464298e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870615 0 0.45241541 water fraction, min, max = 0.084407944 1.7471938e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 1.7464298e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870615 0 0.45241541 water fraction, min, max = 0.084407944 1.7471938e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7056138e-05, Final residual = 8.7160433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7157335e-09, Final residual = 1.7156434e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 1.745648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870616 0 0.45241541 water fraction, min, max = 0.084407943 1.745648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 1.745648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870616 0 0.45241541 water fraction, min, max = 0.084407943 1.745648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9599417e-05, Final residual = 6.3382668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3388421e-09, Final residual = 1.2971374e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 1.7460905e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870615 0 0.45241541 water fraction, min, max = 0.084407944 1.7465229e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 1.7460905e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870615 0 0.45241541 water fraction, min, max = 0.084407944 1.7465229e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3783262e-05, Final residual = 5.2181439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2185859e-09, Final residual = 1.0107397e-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 = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 1.745648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870615 0 0.45241541 water fraction, min, max = 0.084407943 1.745648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 1.745648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870615 0 0.45241541 water fraction, min, max = 0.084407943 1.745648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0940226e-05, Final residual = 4.2332015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2338155e-09, Final residual = 8.1690983e-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 = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 1.7456847e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870615 0 0.45241541 water fraction, min, max = 0.084407944 1.7457205e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 1.7456847e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870615 0 0.45241541 water fraction, min, max = 0.084407944 1.7457205e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.471173e-06, Final residual = 3.755946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7555338e-09, Final residual = 6.8843738e-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 = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 1.7458753e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870615 0 0.45241541 water fraction, min, max = 0.084407943 1.7460975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060964106 0 0.45241541 water fraction, min, max = 0.084314453 1.7458753e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870615 0 0.45241541 water fraction, min, max = 0.084407943 1.7460975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1314301e-06, Final residual = 9.1926546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1931285e-09, Final residual = 2.2026289e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 787.08 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.069746885 max: 0.59758035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035186229 -> dtInletScale=170.52126 fluxAdjustedLocalCo dtLocalScale=1.0040491, dtInletScale=170.52126 -> dtScale=1.0040491 deltaT = 5.687568 Time = 1758.66 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 = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 1.7460975e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 1.7460975e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 1.7460975e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 1.7460975e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065074705, Final residual = 5.6060799e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5604503e-08, Final residual = 8.5870116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 1.7483358e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 1.7505229e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 1.748336e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 1.7505232e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022761792, Final residual = 1.1908679e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926326e-08, Final residual = 3.2364776e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 3.7235071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 5.6555574e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 3.7235043e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 5.6555557e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5302945e-05, Final residual = 2.2940777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2933203e-09, Final residual = 7.2048099e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 1.7460975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 1.7460975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 1.7460975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 1.7460975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6623545e-05, Final residual = 1.4025172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.403354e-09, Final residual = 4.2022535e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 1.7467859e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 1.7474586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 1.7467859e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 1.7474586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7694665e-05, Final residual = 7.1682569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1675864e-09, Final residual = 1.0984613e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 1.8356571e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 1.9231623e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 1.8356569e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 1.923162e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0663326e-05, Final residual = 5.4190929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4198014e-09, Final residual = 8.6651381e-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 = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 1.7460975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 1.7460975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 1.7460975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 1.7460975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671239e-05, Final residual = 4.2539332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2544666e-09, Final residual = 6.1391713e-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 = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 1.7465042e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 1.7469016e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 1.7465042e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 1.7469016e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2330618e-05, Final residual = 3.5791352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5798305e-09, Final residual = 5.0748336e-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 = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 1.7460975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 1.7460975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 1.7460975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 1.7460975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6359705e-06, Final residual = 3.1502292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1505633e-09, Final residual = 4.1626547e-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 = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 1.7463749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060776788 0 0.45241541 water fraction, min, max = 0.084501771 1.7463749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06068296 0 0.45241541 water fraction, min, max = 0.084595599 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8098968e-06, Final residual = 9.0653284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0661954e-09, Final residual = 1.9479296e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 789.58 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.070427436 max: 0.60100496 fluxAdjustedLocalCo inlet-based: CoInlet=0.003531314 -> dtInletScale=169.90842 fluxAdjustedLocalCo dtLocalScale=0.99832787, dtInletScale=169.90842 -> dtScale=0.99832787 deltaT = 5.6773247 Time = 1764.34 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 = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064997591, Final residual = 6.2147119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1596408e-08, Final residual = 9.8897677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 -1.702897e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 -1.554431e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 1.7501489e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 1.7535711e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022339208, Final residual = 1.6748114e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6775061e-08, Final residual = 3.3952616e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 3.9537643e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 6.1099683e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 3.9537289e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 6.1099337e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7598372e-05, Final residual = 3.6103346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6102114e-09, Final residual = 1.0224226e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7149027e-05, Final residual = 2.1779361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1783883e-09, Final residual = 6.1103079e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 1.7478002e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 1.7489278e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 1.7478002e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 1.7489278e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7388016e-05, Final residual = 1.3706681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3710989e-09, Final residual = 3.8683084e-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 = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073351e-05, Final residual = 7.0301212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0302647e-09, Final residual = 1.2033551e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4193566e-05, Final residual = 5.279851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2795633e-09, Final residual = 8.1091726e-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 = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 1.7472419e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 1.7478241e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 1.7472419e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 1.7478241e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671929e-05, Final residual = 3.9974197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9982632e-09, Final residual = 5.8520327e-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 = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 1.746646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3329438e-06, Final residual = 3.3772893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3770586e-09, Final residual = 4.5195062e-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 = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 1.7469147e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060589301 0 0.45241541 water fraction, min, max = 0.084689258 1.7469147e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060495642 0 0.45241541 water fraction, min, max = 0.084782917 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.358843e-06, Final residual = 8.8492172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8499255e-09, Final residual = 1.8992654e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 792.06 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.070652116 max: 0.60201818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035249542 -> dtInletScale=170.21498 fluxAdjustedLocalCo dtLocalScale=0.99664764, dtInletScale=170.21498 -> dtScale=0.99664764 deltaT = 5.6569394 Time = 1770 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064358925, Final residual = 7.2672828e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1978188e-09, Final residual = 2.5366916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021978932, Final residual = 8.1918413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.20849e-09, Final residual = 8.3056446e-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 = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7473378e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7474948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7473378e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7474948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5719592e-05, Final residual = 3.8158138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.814465e-09, Final residual = 7.3376988e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8321733e-05, Final residual = 2.3240601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.325142e-09, Final residual = 4.2629055e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7478366e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7484807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7478366e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7484807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0040189e-05, Final residual = 6.1540601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.154015e-09, Final residual = 1.4757581e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2155868e-05, Final residual = 4.0024803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0031962e-09, Final residual = 9.8118616e-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 = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7482898e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7493767e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7482898e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7493767e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6122774e-05, Final residual = 2.8852043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8852157e-09, Final residual = 6.8750604e-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 = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3193275e-05, Final residual = 9.1676056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1677155e-09, Final residual = 1.9220778e-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 = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7471771e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630188e-05, Final residual = 8.287356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2872285e-09, Final residual = 1.6979968e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7473004e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060402319 0 0.45241541 water fraction, min, max = 0.08487624 1.7473004e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060308997 0 0.45241541 water fraction, min, max = 0.084969562 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.371304e-06, Final residual = 7.3223194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3222893e-09, Final residual = 1.4854859e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 794.69 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.070820859 max: 0.60249697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035122973 -> dtInletScale=170.82837 fluxAdjustedLocalCo dtLocalScale=0.99585564, dtInletScale=170.82837 -> dtScale=0.99585564 deltaT = 5.6316513 Time = 1775.63 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 = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 1.8600735e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 1.975389e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 1.8654678e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 1.9809233e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061566302, Final residual = 6.7414414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6773133e-09, Final residual = 1.5216405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023920606, Final residual = 1.0479529e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504174e-08, Final residual = 9.9090889e-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 = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9950576e-05, Final residual = 4.88801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8860457e-09, Final residual = 1.2164172e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9175211e-05, Final residual = 3.0654716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0666812e-09, Final residual = 7.893623e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 1.748644e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 1.7498389e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 1.748644e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 1.7498389e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8765138e-05, Final residual = 1.6526825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525968e-09, Final residual = 4.4169082e-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 = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1061001e-05, Final residual = 6.4993805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4999486e-09, Final residual = 1.3062962e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 1.7483423e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 1.7492424e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 1.7483423e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 1.7492424e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4741662e-05, Final residual = 4.6214449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6212913e-09, Final residual = 8.9249704e-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 = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 1.7474207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162927e-05, Final residual = 3.4440234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4442377e-09, Final residual = 6.5463499e-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 = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 1.7479918e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 1.7485496e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 1.7479918e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 1.7485496e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2452459e-06, Final residual = 9.6880645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6875277e-09, Final residual = 2.0935857e-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 = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 2.6001636e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 3.4331179e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060216091 0 0.45241541 water fraction, min, max = 0.085062468 2.6001657e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060123186 0 0.45241541 water fraction, min, max = 0.085155373 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3619363e-06, Final residual = 8.6477213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6480476e-09, Final residual = 1.807088e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 797.58 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.07086556 max: 0.60243376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034965963 -> dtInletScale=171.59544 fluxAdjustedLocalCo dtLocalScale=0.99596012, dtInletScale=171.59544 -> dtScale=0.99596012 deltaT = 5.6065772 Time = 1781.23 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 = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058746398, Final residual = 5.5212699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4744071e-09, Final residual = 1.0129281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022491398, Final residual = 8.5694797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5884452e-09, Final residual = 8.6413857e-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 = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6276174e-05, Final residual = 3.7309672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7296763e-09, Final residual = 1.1123352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7136355e-05, Final residual = 2.4285384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4288743e-09, Final residual = 7.2693982e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.4338563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.4345756e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.4338563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.4345756e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8612456e-05, Final residual = 7.8039849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8029199e-09, Final residual = 1.6813663e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.063271e-05, Final residual = 5.1964807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1970978e-09, Final residual = 1.1393828e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.4341751e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.4352058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.4341751e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.4352058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5123068e-05, Final residual = 3.9713391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9713361e-09, Final residual = 8.6806047e-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 = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889176e-05, Final residual = 8.4649635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4646344e-09, Final residual = 2.0128309e-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 = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.4331199e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5706556e-06, Final residual = 6.7536718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7537882e-09, Final residual = 1.6346875e-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 = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.434024e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.434907e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060030694 0 0.45241541 water fraction, min, max = 0.085247865 3.434024e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059938202 0 0.45241541 water fraction, min, max = 0.085340357 3.434907e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9665283e-06, Final residual = 5.4094137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4097264e-09, Final residual = 1.3368814e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 800.25 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.0709342 max: 0.6019418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034810282 -> dtInletScale=172.36287 fluxAdjustedLocalCo dtLocalScale=0.99677411, dtInletScale=172.36287 -> dtScale=0.99677411 deltaT = 5.5866692 Time = 1786.82 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 = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 3.434907e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753875 0 0.45241541 water fraction, min, max = 0.085524684 3.434907e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 3.434907e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753875 0 0.45241541 water fraction, min, max = 0.085524684 3.434907e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057367303, Final residual = 4.9865287e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9481931e-08, Final residual = 7.1139699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 3.4383328e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753876 0 0.45241541 water fraction, min, max = 0.085524684 3.4416792e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 3.4383332e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753876 0 0.45241541 water fraction, min, max = 0.085524684 3.4416796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021347875, Final residual = 1.4905233e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4933125e-08, Final residual = 3.2978611e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 5.574916e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753875 0 0.45241541 water fraction, min, max = 0.085524684 7.6650077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 5.5748352e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753875 0 0.45241541 water fraction, min, max = 0.085524684 7.6649199e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3834949e-05, Final residual = 2.9299065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9292981e-09, Final residual = 8.93658e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 3.434907e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753875 0 0.45241541 water fraction, min, max = 0.085524683 3.434907e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 3.434907e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753875 0 0.45241541 water fraction, min, max = 0.085524683 3.434907e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4641959e-05, Final residual = 1.6185009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6182917e-09, Final residual = 5.0892472e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 3.4353472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753875 0 0.45241541 water fraction, min, max = 0.085524683 3.4357771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 3.4353472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753875 0 0.45241541 water fraction, min, max = 0.085524683 3.4357771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7779291e-05, Final residual = 5.7069824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7075067e-09, Final residual = 1.2049935e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 3.434907e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753876 0 0.45241541 water fraction, min, max = 0.085524683 3.434907e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 3.434907e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753876 0 0.45241541 water fraction, min, max = 0.085524683 3.434907e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0481837e-05, Final residual = 3.3882683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3882419e-09, Final residual = 7.4365235e-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 = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 3.4354262e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753875 0 0.45241541 water fraction, min, max = 0.085524683 3.4359333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 3.4354262e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753875 0 0.45241541 water fraction, min, max = 0.085524683 3.4359333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693422e-05, Final residual = 8.9394871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9398736e-09, Final residual = 2.0246233e-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 = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 3.6669325e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753876 0 0.45241541 water fraction, min, max = 0.085524683 3.8935542e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 3.666933e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753876 0 0.45241541 water fraction, min, max = 0.085524683 3.8935547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2910367e-05, Final residual = 5.5906066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5908574e-09, Final residual = 1.3123469e-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 = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 3.434907e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753875 0 0.45241541 water fraction, min, max = 0.085524684 3.434907e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 3.434907e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753875 0 0.45241541 water fraction, min, max = 0.085524684 3.434907e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006317e-05, Final residual = 4.7208595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.720997e-09, Final residual = 1.1123873e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 3.4357901e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753876 0 0.45241541 water fraction, min, max = 0.085524683 3.4366527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059846039 0 0.45241541 water fraction, min, max = 0.08543252 3.4357901e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059753876 0 0.45241541 water fraction, min, max = 0.085524683 3.4366527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7543842e-06, Final residual = 3.2514238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2514527e-09, Final residual = 7.690069e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 802.83 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.071031859 max: 0.66377574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034686677 -> dtInletScale=172.97708 fluxAdjustedLocalCo dtLocalScale=0.90391975, dtInletScale=172.97708 -> dtScale=0.90391975 deltaT = 5.0486272 Time = 1791.87 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 = 0.059670588 0 0.45241541 water fraction, min, max = 0.085607971 3.4366527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059587301 0 0.45241541 water fraction, min, max = 0.085691258 3.4366527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059670588 0 0.45241541 water fraction, min, max = 0.085607971 3.4366527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059587301 0 0.45241541 water fraction, min, max = 0.085691258 3.4366527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053191176, Final residual = 3.8461905e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8205771e-08, Final residual = 5.0662042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059670588 0 0.45241541 water fraction, min, max = 0.085607971 -9.6726962e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059587301 0 0.45241541 water fraction, min, max = 0.085691258 -7.1404033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059670588 0 0.45241541 water fraction, min, max = 0.085607971 3.4385422e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059587301 0 0.45241541 water fraction, min, max = 0.085691258 3.4403917e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017401685, Final residual = 9.8882205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9015474e-09, Final residual = 2.0021105e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059670588 0 0.45241541 water fraction, min, max = 0.085607971 4.7236227e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059587301 0 0.45241541 water fraction, min, max = 0.085691258 5.9832865e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059670588 0 0.45241541 water fraction, min, max = 0.085607971 4.7235931e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059587301 0 0.45241541 water fraction, min, max = 0.085691258 5.9832552e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3687202e-05, Final residual = 2.0114872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0116604e-09, Final residual = 6.5200878e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059670588 0 0.45241541 water fraction, min, max = 0.085607971 3.4366527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059587301 0 0.45241541 water fraction, min, max = 0.085691258 3.4366527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059670588 0 0.45241541 water fraction, min, max = 0.085607971 3.4366527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059587301 0 0.45241541 water fraction, min, max = 0.085691258 3.4366527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1970517e-05, Final residual = 5.1250584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1255825e-09, Final residual = 1.0754102e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059670588 0 0.45241541 water fraction, min, max = 0.085607971 3.4366961e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059587301 0 0.45241541 water fraction, min, max = 0.085691258 3.4367386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059670588 0 0.45241541 water fraction, min, max = 0.085607971 3.4366961e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059587301 0 0.45241541 water fraction, min, max = 0.085691258 3.4367386e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8773767e-05, Final residual = 2.8720388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8721258e-09, Final residual = 5.3902406e-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 = 0.059670588 0 0.45241541 water fraction, min, max = 0.085607971 3.4367587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059587301 0 0.45241541 water fraction, min, max = 0.085691258 3.4368624e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059670588 0 0.45241541 water fraction, min, max = 0.085607971 3.4367587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059587301 0 0.45241541 water fraction, min, max = 0.085691258 3.4368624e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4069125e-05, Final residual = 9.4037702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4040115e-09, Final residual = 1.8478097e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059670588 0 0.45241541 water fraction, min, max = 0.085607971 5.3877205e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059587301 0 0.45241541 water fraction, min, max = 0.085691258 7.2974367e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059670588 0 0.45241541 water fraction, min, max = 0.085607971 5.3877278e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059587301 0 0.45241541 water fraction, min, max = 0.085691258 7.2974445e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0781705e-05, Final residual = 7.1971955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1965095e-09, Final residual = 1.3844817e-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 = 0.059670588 0 0.45241541 water fraction, min, max = 0.085607971 3.4366527e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059587301 0 0.45241541 water fraction, min, max = 0.085691258 3.4366527e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059670588 0 0.45241541 water fraction, min, max = 0.085607971 3.4366527e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059587301 0 0.45241541 water fraction, min, max = 0.085691258 3.4366527e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1046996e-06, Final residual = 5.691865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6913335e-09, Final residual = 1.1173709e-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 = 0.059670588 0 0.45241541 water fraction, min, max = 0.085607971 3.4439764e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059587301 0 0.45241541 water fraction, min, max = 0.085691258 3.4511449e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059670588 0 0.45241541 water fraction, min, max = 0.085607971 3.4439764e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059587301 0 0.45241541 water fraction, min, max = 0.085691258 3.4511449e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9437192e-06, Final residual = 4.8751708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.874803e-09, Final residual = 9.2391139e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 805.02 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.064434786 max: 0.54501816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031346066 -> dtInletScale=191.41158 fluxAdjustedLocalCo dtLocalScale=1.1008808, dtInletScale=191.41158 -> dtScale=1.1008808 deltaT = 5.5572826 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 = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 3.4511449e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 3.4511449e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 3.4511449e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 3.4511449e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005824754, Final residual = 4.1263596e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0960736e-08, Final residual = 4.8730654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 -3.6040293e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 -3.3909655e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 3.4547321e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 3.4582354e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020284845, Final residual = 9.976837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9915969e-09, Final residual = 2.5429485e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 4.9961207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 6.504937e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 4.996072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 6.5048846e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0389151e-05, Final residual = 2.0591687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0586717e-09, Final residual = 7.4720134e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 3.4511449e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 3.4511449e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 3.4511449e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 3.4511449e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3928678e-05, Final residual = 6.3829366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3841639e-09, Final residual = 1.3561641e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 3.4526888e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 3.4541965e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 3.4526887e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 3.4541965e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9609134e-05, Final residual = 6.1273428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.127619e-09, Final residual = 9.3889586e-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 = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 3.4511449e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 3.4511449e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 3.4511449e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 3.4511449e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.105354e-05, Final residual = 4.1225707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1232718e-09, Final residual = 6.3965532e-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 = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 3.4511706e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 3.4511957e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 3.4511706e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 3.4511957e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.724496e-05, Final residual = 5.3158537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3153765e-09, Final residual = 7.3036412e-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 = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 3.4514294e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 3.4517072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 3.4514294e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 3.4517072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3114821e-05, Final residual = 8.3888652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3896265e-09, Final residual = 1.7530254e-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 = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 3.4511449e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 3.4511449e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 3.4511449e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 3.4511449e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2088592e-05, Final residual = 4.4011144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4011754e-09, Final residual = 6.7746741e-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 = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 3.4520284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059495622 0 0.45241541 water fraction, min, max = 0.085782937 3.4520284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059403944 0 0.45241541 water fraction, min, max = 0.085874615 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6025649e-06, Final residual = 7.1662552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.166326e-09, Final residual = 1.5689736e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 807.32 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.071375902 max: 0.60127814 fluxAdjustedLocalCo inlet-based: CoInlet=0.003450422 -> dtInletScale=173.89177 fluxAdjustedLocalCo dtLocalScale=0.9978743, dtInletScale=173.89177 -> dtScale=0.9978743 deltaT = 5.5450257 Time = 1802.97 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 = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058603478, Final residual = 4.4581006e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4241059e-08, Final residual = 5.0374191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 -7.3628216e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 -6.2315744e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 3.4610858e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 3.4690884e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020700366, Final residual = 1.5609305e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633314e-08, Final residual = 4.4094395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 5.0522326e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 6.614095e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 5.052201e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 6.6140613e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0603413e-05, Final residual = 3.1655032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1649053e-09, Final residual = 1.0515561e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4677008e-05, Final residual = 1.7991946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.79957e-09, Final residual = 5.7837071e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 3.4532642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 3.4536284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 3.4532642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 3.4536284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7181222e-05, Final residual = 6.6391486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6382367e-09, Final residual = 1.3144909e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0923841e-05, Final residual = 3.8997291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9004598e-09, Final residual = 7.7474976e-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 = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 3.4534978e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 3.4540902e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 3.4534978e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 3.4540902e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170021e-05, Final residual = 3.4513372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.451802e-09, Final residual = 6.4018634e-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 = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083831e-05, Final residual = 2.2416833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.242594e-09, Final residual = 4.1471465e-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 = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 3.4530644e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 3.4532334e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 3.4530644e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 3.4532334e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269497e-05, Final residual = 2.2991658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2992637e-09, Final residual = 3.8488306e-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 = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059312467 0 0.45241541 water fraction, min, max = 0.085966092 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059220991 0 0.45241541 water fraction, min, max = 0.086057568 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.485297e-06, Final residual = 9.2208633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2219111e-09, Final residual = 1.7572252e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 810 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.071710541 max: 0.6011185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034428119 -> dtInletScale=174.27615 fluxAdjustedLocalCo dtLocalScale=0.99813931, dtInletScale=174.27615 -> dtScale=0.99813931 deltaT = 5.5328173 Time = 1808.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 3.4582121e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 3.4636605e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 3.4584705e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 3.4639255e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058592089, Final residual = 4.8959092e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.857507e-08, Final residual = 5.7607945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 -1.9583906e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 -5.9073006e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 7.8639776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 1.2171627e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022423438, Final residual = 1.9133599e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9166367e-08, Final residual = 5.4604556e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 5.1617185e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 6.8304557e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 5.1616817e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 6.8304164e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7368444e-05, Final residual = 5.4682101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4673483e-09, Final residual = 1.6183429e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0895174e-05, Final residual = 3.0593059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0602764e-09, Final residual = 8.6365322e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 3.453699e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 3.4544877e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 3.4536989e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 3.4544877e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1312499e-05, Final residual = 2.0639864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0637835e-09, Final residual = 5.5888324e-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 = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4430396e-05, Final residual = 7.1711113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1724217e-09, Final residual = 1.5487144e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 3.4544519e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 3.4559759e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 3.4544519e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 3.4559759e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8138986e-05, Final residual = 5.4970999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4977643e-09, Final residual = 1.1986004e-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 = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5734444e-05, Final residual = 4.0046667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0052668e-09, Final residual = 9.2871861e-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 = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 3.4539792e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 3.4550416e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 3.4539792e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 3.4550416e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2819129e-05, Final residual = 3.4561222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4562789e-09, Final residual = 7.8903553e-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 = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059129716 0 0.45241541 water fraction, min, max = 0.086148843 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059038441 0 0.45241541 water fraction, min, max = 0.086240118 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910021e-05, Final residual = 2.7830705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7831572e-09, Final residual = 6.7294161e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 812.7 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.07197428 max: 0.61940475 fluxAdjustedLocalCo inlet-based: CoInlet=0.003435232 -> dtInletScale=174.66069 fluxAdjustedLocalCo dtLocalScale=0.96867194, dtInletScale=174.66069 -> dtScale=0.96867194 deltaT = 5.3581465 Time = 1813.86 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 = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 3.4537277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 3.4545836e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 3.4537671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 3.454624e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057701072, Final residual = 5.1069698e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0673665e-08, Final residual = 6.1480849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 8.8411103e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 1.4106724e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 8.8412584e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 1.4106875e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021306642, Final residual = 1.4044896e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066604e-08, Final residual = 4.1482763e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 4.6475222e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 5.8149374e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 4.6475209e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 5.8149347e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3209303e-05, Final residual = 3.1379218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1373908e-09, Final residual = 1.0122042e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7274571e-05, Final residual = 1.751615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7517912e-09, Final residual = 5.8799991e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9072232e-05, Final residual = 8.3772201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3767681e-09, Final residual = 1.2552305e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2191076e-05, Final residual = 4.9721087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9728011e-09, Final residual = 7.1759027e-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 = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 3.4537533e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 3.4545957e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 3.4537533e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 3.4545958e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614193e-05, Final residual = 3.8609118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8607363e-09, Final residual = 5.2355297e-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 = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.404863e-05, Final residual = 2.4882388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4889159e-09, Final residual = 3.3769273e-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 = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 3.4531858e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 3.4534737e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 3.4531859e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 3.4534737e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891202e-05, Final residual = 2.4288002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4294691e-09, Final residual = 3.2358613e-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 = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058950048 0 0.45241541 water fraction, min, max = 0.086328511 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861654 0 0.45241541 water fraction, min, max = 0.086416905 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636112e-05, Final residual = 9.65759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6582053e-09, Final residual = 1.81703e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 815.14 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.0700967 max: 0.58244095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033267818 -> dtInletScale=180.35448 fluxAdjustedLocalCo dtLocalScale=1.0301473, dtInletScale=180.35448 -> dtScale=1.0301473 deltaT = 5.5183021 Time = 1819.38 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 = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 3.4714048e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 3.4903633e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 3.4723061e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 3.4912871e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060301084, Final residual = 9.1058072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0298182e-09, Final residual = 1.3122024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 -3.6595198e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 -3.4567352e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002167874, Final residual = 1.5898127e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5921868e-08, Final residual = 4.7513521e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 3.4558335e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 3.4587066e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 3.4558336e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 3.4587066e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4252273e-05, Final residual = 2.3541951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3533478e-09, Final residual = 7.7183345e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9033065e-05, Final residual = 9.1568834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1592305e-09, Final residual = 1.2645048e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 3.4557366e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 3.458515e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 3.4557366e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 3.4585151e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0719568e-05, Final residual = 5.7761837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7759941e-09, Final residual = 7.5932e-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 = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3968434e-05, Final residual = 3.575881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5764858e-09, Final residual = 4.5416754e-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 = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 3.4548607e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 3.4567837e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 3.4548607e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 3.4567837e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8464023e-05, Final residual = 3.0855803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0855237e-09, Final residual = 3.9181248e-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 = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6162786e-05, Final residual = 2.4102464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4108232e-09, Final residual = 3.1833049e-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 = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 3.4544449e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 3.455962e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 3.4544449e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 3.455962e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3949568e-05, Final residual = 2.4235152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4241488e-09, Final residual = 3.3811805e-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 = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058770619 0 0.45241541 water fraction, min, max = 0.08650794 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058679583 0 0.45241541 water fraction, min, max = 0.086598976 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3047632e-05, Final residual = 8.9928724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9933271e-09, Final residual = 1.769024e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 817.72 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.072635322 max: 0.60079321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034262197 -> dtInletScale=175.12012 fluxAdjustedLocalCo dtLocalScale=0.99867973, dtInletScale=175.12012 -> dtScale=0.99867973 deltaT = 5.5110316 Time = 1824.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.4561043e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 3.4593948e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.456261e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 3.4595553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061393402, Final residual = 1.4033108e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906884e-08, Final residual = 1.8492482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021698773, Final residual = 1.0033946e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.004966e-08, Final residual = 1.2516257e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5152775e-05, Final residual = 2.2821304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2814982e-09, Final residual = 6.5492312e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6781086e-05, Final residual = 8.2835358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2856169e-09, Final residual = 1.1049424e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.4556758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 3.4583947e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.4556759e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 3.4583947e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9470649e-05, Final residual = 4.6281418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6282287e-09, Final residual = 6.4214981e-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 = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1720719e-05, Final residual = 3.4038813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.404379e-09, Final residual = 4.9251172e-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 = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.455535e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 3.4581164e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.455535e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 3.4581164e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7255979e-05, Final residual = 8.9952615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9951018e-09, Final residual = 1.8253135e-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 = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.9730181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 4.4808707e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.9730133e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 4.4808658e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4207457e-05, Final residual = 7.3085926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.308776e-09, Final residual = 1.5414225e-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 = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 3.4528913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2859266e-05, Final residual = 6.5927233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5919416e-09, Final residual = 1.4368206e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.4567739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 3.4605649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058588668 0 0.45241541 water fraction, min, max = 0.086689891 3.4567739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497752 0 0.45241541 water fraction, min, max = 0.086780807 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299019e-05, Final residual = 5.8484919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8485788e-09, Final residual = 1.2951354e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 820.57 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.072918783 max: 0.71044807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034217056 -> dtInletScale=175.35115 fluxAdjustedLocalCo dtLocalScale=0.84453745, dtInletScale=175.35115 -> dtScale=0.84453745 deltaT = 4.6542144 Time = 1829.55 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 = 0.058420971 0 0.45241541 water fraction, min, max = 0.086857588 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344191 0 0.45241541 water fraction, min, max = 0.086934368 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058420971 0 0.45241541 water fraction, min, max = 0.086857588 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344191 0 0.45241541 water fraction, min, max = 0.086934368 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053589971, Final residual = 1.4315689e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4199262e-08, Final residual = 1.8678146e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058420971 0 0.45241541 water fraction, min, max = 0.086857588 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344191 0 0.45241541 water fraction, min, max = 0.086934368 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058420971 0 0.45241541 water fraction, min, max = 0.086857588 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344191 0 0.45241541 water fraction, min, max = 0.086934368 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016799222, Final residual = 1.0394127e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409377e-08, Final residual = 1.2659567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058420971 0 0.45241541 water fraction, min, max = 0.086857588 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344191 0 0.45241541 water fraction, min, max = 0.086934368 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058420971 0 0.45241541 water fraction, min, max = 0.086857588 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344191 0 0.45241541 water fraction, min, max = 0.086934368 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0408449e-05, Final residual = 1.8261637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8264221e-09, Final residual = 5.4217206e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058420971 0 0.45241541 water fraction, min, max = 0.086857588 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344191 0 0.45241541 water fraction, min, max = 0.086934368 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058420971 0 0.45241541 water fraction, min, max = 0.086857588 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344191 0 0.45241541 water fraction, min, max = 0.086934368 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0472167e-05, Final residual = 7.0379382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0394254e-09, Final residual = 1.0349999e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058420971 0 0.45241541 water fraction, min, max = 0.086857588 3.462016e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344191 0 0.45241541 water fraction, min, max = 0.086934368 3.4634381e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058420971 0 0.45241541 water fraction, min, max = 0.086857588 3.462016e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344191 0 0.45241541 water fraction, min, max = 0.086934368 3.4634381e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8117166e-05, Final residual = 5.4498944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4493133e-09, Final residual = 9.2754976e-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 = 0.058420971 0 0.45241541 water fraction, min, max = 0.086857588 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344191 0 0.45241541 water fraction, min, max = 0.086934368 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058420971 0 0.45241541 water fraction, min, max = 0.086857588 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344191 0 0.45241541 water fraction, min, max = 0.086934368 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729024e-05, Final residual = 4.338002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3381038e-09, Final residual = 7.6960481e-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 = 0.058420971 0 0.45241541 water fraction, min, max = 0.086857588 3.460921e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344191 0 0.45241541 water fraction, min, max = 0.086934368 3.4612701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058420971 0 0.45241541 water fraction, min, max = 0.086857588 3.460921e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344191 0 0.45241541 water fraction, min, max = 0.086934368 3.4612701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179346e-05, Final residual = 9.8316927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8320188e-09, Final residual = 2.3764374e-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 = 0.058420971 0 0.45241541 water fraction, min, max = 0.086857588 5.0139052e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344191 0 0.45241541 water fraction, min, max = 0.086934368 6.5360565e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058420971 0 0.45241541 water fraction, min, max = 0.086857588 5.0139001e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344191 0 0.45241541 water fraction, min, max = 0.086934368 6.5360512e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.650134e-06, Final residual = 8.3536059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3536064e-09, Final residual = 2.0306529e-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 = 0.058420971 0 0.45241541 water fraction, min, max = 0.086857588 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344191 0 0.45241541 water fraction, min, max = 0.086934368 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058420971 0 0.45241541 water fraction, min, max = 0.086857588 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058344191 0 0.45241541 water fraction, min, max = 0.086934368 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0789792e-06, Final residual = 7.7369233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7368178e-09, Final residual = 1.8781817e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 823.24 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.061774705 max: 0.57282255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028897224 -> dtInletScale=207.6324 fluxAdjustedLocalCo dtLocalScale=1.0474448, dtInletScale=207.6324 -> dtScale=1.0474448 deltaT = 4.874982 Time = 1834.42 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 = 0.058263768 0 0.45241541 water fraction, min, max = 0.087014791 3.4649543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183345 0 0.45241541 water fraction, min, max = 0.087095214 3.4694379e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263768 0 0.45241541 water fraction, min, max = 0.087014791 3.4651447e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183345 0 0.45241541 water fraction, min, max = 0.087095214 3.4696324e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005249875, Final residual = 1.8187907e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036819e-08, Final residual = 2.3363799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263768 0 0.45241541 water fraction, min, max = 0.087014791 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183345 0 0.45241541 water fraction, min, max = 0.087095214 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263768 0 0.45241541 water fraction, min, max = 0.087014791 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183345 0 0.45241541 water fraction, min, max = 0.087095214 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018976143, Final residual = 1.3594119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618892e-08, Final residual = 1.6508514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263768 0 0.45241541 water fraction, min, max = 0.087014791 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183345 0 0.45241541 water fraction, min, max = 0.087095214 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263768 0 0.45241541 water fraction, min, max = 0.087014791 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183345 0 0.45241541 water fraction, min, max = 0.087095214 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8749915e-05, Final residual = 2.9978166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9980312e-09, Final residual = 9.8452429e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263768 0 0.45241541 water fraction, min, max = 0.087014791 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183345 0 0.45241541 water fraction, min, max = 0.087095214 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263768 0 0.45241541 water fraction, min, max = 0.087014791 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183345 0 0.45241541 water fraction, min, max = 0.087095214 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.593422e-05, Final residual = 8.1747309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1755587e-09, Final residual = 1.4126869e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263768 0 0.45241541 water fraction, min, max = 0.087014791 3.4620705e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183345 0 0.45241541 water fraction, min, max = 0.087095214 3.4635445e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263768 0 0.45241541 water fraction, min, max = 0.087014791 3.4620705e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183345 0 0.45241541 water fraction, min, max = 0.087095214 3.4635445e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1372134e-05, Final residual = 4.5076497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5074875e-09, Final residual = 6.715557e-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 = 0.058263768 0 0.45241541 water fraction, min, max = 0.087014791 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183345 0 0.45241541 water fraction, min, max = 0.087095214 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263768 0 0.45241541 water fraction, min, max = 0.087014791 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183345 0 0.45241541 water fraction, min, max = 0.087095214 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5625527e-05, Final residual = 3.4019476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4021357e-09, Final residual = 4.8400073e-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 = 0.058263768 0 0.45241541 water fraction, min, max = 0.087014791 3.4611164e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183345 0 0.45241541 water fraction, min, max = 0.087095214 3.4616564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263768 0 0.45241541 water fraction, min, max = 0.087014791 3.4611164e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183345 0 0.45241541 water fraction, min, max = 0.087095214 3.4616564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096414e-05, Final residual = 9.2358192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.235592e-09, Final residual = 1.9624852e-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 = 0.058263768 0 0.45241541 water fraction, min, max = 0.087014791 5.2314831e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183345 0 0.45241541 water fraction, min, max = 0.087095214 6.9650974e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263768 0 0.45241541 water fraction, min, max = 0.087014791 5.2314919e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183345 0 0.45241541 water fraction, min, max = 0.087095214 6.9651067e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8386559e-06, Final residual = 7.0587232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0593334e-09, Final residual = 1.5273915e-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 = 0.058263768 0 0.45241541 water fraction, min, max = 0.087014791 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183345 0 0.45241541 water fraction, min, max = 0.087095214 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263768 0 0.45241541 water fraction, min, max = 0.087014791 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183345 0 0.45241541 water fraction, min, max = 0.087095214 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7595517e-06, Final residual = 6.1357234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1351789e-09, Final residual = 1.3264278e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 825.92 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.064925977 max: 0.56519898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030267932 -> dtInletScale=198.2296 fluxAdjustedLocalCo dtLocalScale=1.061573, dtInletScale=198.2296 -> dtScale=1.061573 deltaT = 5.174888 Time = 1839.6 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 = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 3.4648115e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 3.4691551e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 3.4650077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 3.4693557e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053261807, Final residual = 1.8250163e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8101617e-08, Final residual = 2.3926854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 -3.8245418e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 -3.0923917e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020808719, Final residual = 1.2979206e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3003945e-08, Final residual = 1.5822347e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9178693e-05, Final residual = 3.2428742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2422728e-09, Final residual = 1.073074e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2527826e-05, Final residual = 1.6868689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874681e-09, Final residual = 5.6414596e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 3.4611731e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 3.4617678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 3.4611731e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 3.4617678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5902025e-05, Final residual = 6.7412907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7409369e-09, Final residual = 1.033651e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9275125e-05, Final residual = 4.7291258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7299407e-09, Final residual = 7.371717e-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 = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 3.4608136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 3.4610569e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 3.4608136e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 3.4610569e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4244781e-05, Final residual = 4.2046618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2045179e-09, Final residual = 6.0157055e-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 = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.173699e-05, Final residual = 8.9952738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9962357e-09, Final residual = 1.8826936e-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 = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 3.4605648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5776074e-06, Final residual = 8.3446112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3447048e-09, Final residual = 1.7776726e-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 = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 3.4633088e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097975 0 0.45241541 water fraction, min, max = 0.087180584 3.4633088e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012605 0 0.45241541 water fraction, min, max = 0.087265954 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3893793e-06, Final residual = 6.6407749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6410911e-09, Final residual = 1.3866721e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 829.29 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.069376599 max: 0.62504286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032129998 -> dtInletScale=186.74138 fluxAdjustedLocalCo dtLocalScale=0.95993417, dtInletScale=186.74138 -> dtScale=0.95993417 deltaT = 4.9656773 Time = 1844.56 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 = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241541 water fraction, min, max = 0.087429792 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241538 water fraction, min, max = 0.087429792 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050744407, Final residual = 1.4874972e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.476773e-08, Final residual = 2.015062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 -2.300198e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241541 water fraction, min, max = 0.087429792 -1.9165248e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241541 water fraction, min, max = 0.087429792 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018125216, Final residual = 1.0953656e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971168e-08, Final residual = 1.3367377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241541 water fraction, min, max = 0.087429792 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241541 water fraction, min, max = 0.087429792 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0123192e-05, Final residual = 2.2694595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2694253e-09, Final residual = 8.0870168e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241541 water fraction, min, max = 0.087429792 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241539 water fraction, min, max = 0.087429792 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7292363e-05, Final residual = 8.1955408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1972882e-09, Final residual = 1.5279197e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 3.4672067e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241541 water fraction, min, max = 0.087429792 3.4683958e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 3.4672067e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241541 water fraction, min, max = 0.087429792 3.4683958e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3322161e-05, Final residual = 6.0657292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0664104e-09, Final residual = 1.0851363e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241541 water fraction, min, max = 0.087429792 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241537 water fraction, min, max = 0.087429792 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7979239e-05, Final residual = 4.6081342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.608714e-09, Final residual = 8.8047842e-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 = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 3.4677127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241541 water fraction, min, max = 0.087429792 3.4693969e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 3.4677127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241541 water fraction, min, max = 0.087429792 3.4693969e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3496606e-05, Final residual = 3.9988977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9992665e-09, Final residual = 7.6287813e-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 = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241541 water fraction, min, max = 0.087429792 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241536 water fraction, min, max = 0.087429792 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690065e-05, Final residual = 9.1119581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1126317e-09, Final residual = 2.0182116e-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 = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 3.4666162e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241541 water fraction, min, max = 0.087429792 3.4672276e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 3.4666162e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241541 water fraction, min, max = 0.087429792 3.4672276e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5442777e-06, Final residual = 8.1556242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1559189e-09, Final residual = 1.8482614e-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 = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241541 water fraction, min, max = 0.087429792 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930686 0 0.45241541 water fraction, min, max = 0.087347873 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848767 0 0.45241535 water fraction, min, max = 0.087429792 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8984674e-06, Final residual = 7.3835108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3838422e-09, Final residual = 1.6736856e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 832.2 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.066962224 max: 0.58477689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030831044 -> dtInletScale=194.60904 fluxAdjustedLocalCo dtLocalScale=1.0260323, dtInletScale=194.60904 -> dtScale=1.0260323 deltaT = 5.0928988 Time = 1849.65 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 = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.4665493e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241535 water fraction, min, max = 0.087597827 3.4671199e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.4665747e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241527 water fraction, min, max = 0.087597827 3.4671458e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050318793, Final residual = 1.1789142e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.170732e-08, Final residual = 1.6142131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241535 water fraction, min, max = 0.087597827 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241535 water fraction, min, max = 0.087597827 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017803095, Final residual = 1.0860228e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0877411e-08, Final residual = 1.360123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241535 water fraction, min, max = 0.087597827 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241535 water fraction, min, max = 0.087597827 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2394731e-05, Final residual = 3.0689518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0684221e-09, Final residual = 8.4568873e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.4666668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241535 water fraction, min, max = 0.087597827 3.4673275e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.4666669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241535 water fraction, min, max = 0.087597827 3.4673275e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1797628e-05, Final residual = 2.4277797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4283442e-09, Final residual = 6.4873335e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241535 water fraction, min, max = 0.087597827 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241535 water fraction, min, max = 0.087597827 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7006124e-05, Final residual = 2.4189765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4185313e-09, Final residual = 7.3213826e-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 = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241535 water fraction, min, max = 0.087597827 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241535 water fraction, min, max = 0.087597827 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2977981e-05, Final residual = 2.5869036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5874078e-09, Final residual = 9.1538243e-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 = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.4668052e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241535 water fraction, min, max = 0.087597827 3.4676011e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.4668052e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241535 water fraction, min, max = 0.087597827 3.467601e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7348954e-05, Final residual = 2.5271013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5272701e-09, Final residual = 9.2135731e-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 = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241535 water fraction, min, max = 0.087597827 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241535 water fraction, min, max = 0.087597827 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048474e-05, Final residual = 2.6678299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6685755e-09, Final residual = 1.0347146e-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 = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.467093e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241535 water fraction, min, max = 0.087597827 3.4681704e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.467093e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241535 water fraction, min, max = 0.087597827 3.4681704e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677741e-05, Final residual = 2.6102159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6103957e-09, Final residual = 1.0207473e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241535 water fraction, min, max = 0.087597827 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776475 0 0.45241535 water fraction, min, max = 0.087513809 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680732 0 0.45241535 water fraction, min, max = 0.087597827 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4639075e-05, Final residual = 2.7010502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7018388e-09, Final residual = 1.0860705e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 834.77 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.069119478 max: 0.6346705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031620941 -> dtInletScale=189.74768 fluxAdjustedLocalCo dtLocalScale=0.94537244, dtInletScale=189.74768 -> dtScale=0.94537244 deltaT = 4.812897 Time = 1854.47 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 = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 3.4671427e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241535 water fraction, min, max = 0.087756624 3.4683184e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 3.4671921e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241521 water fraction, min, max = 0.087756624 3.4683688e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048390196, Final residual = 4.261049e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.233972e-08, Final residual = 6.1705393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 7.5094013e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241535 water fraction, min, max = 0.087756624 1.1469048e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 7.5098734e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241535 water fraction, min, max = 0.087756624 1.146954e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016705336, Final residual = 1.451008e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4530992e-08, Final residual = 4.1214215e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 4.0689943e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241535 water fraction, min, max = 0.087756624 4.6594324e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 4.0689741e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241535 water fraction, min, max = 0.087756624 4.6593613e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6456061e-05, Final residual = 2.7613364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7612071e-09, Final residual = 6.9993492e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 3.9588227e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241535 water fraction, min, max = 0.087756624 4.4414208e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 3.9588523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241535 water fraction, min, max = 0.087756624 4.4414626e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6306699e-05, Final residual = 2.7752214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7752664e-09, Final residual = 7.304767e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241535 water fraction, min, max = 0.087756624 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241535 water fraction, min, max = 0.087756624 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3390011e-05, Final residual = 2.6321978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6315807e-09, Final residual = 8.5002965e-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 = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241535 water fraction, min, max = 0.087756624 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241535 water fraction, min, max = 0.087756624 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0144695e-05, Final residual = 2.8061044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8069019e-09, Final residual = 1.0416439e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 3.4670524e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241535 water fraction, min, max = 0.087756624 3.4680913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 3.4670524e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241535 water fraction, min, max = 0.087756624 3.4680913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5427444e-05, Final residual = 2.6223735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6221688e-09, Final residual = 9.9818888e-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 = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241535 water fraction, min, max = 0.087756624 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241535 water fraction, min, max = 0.087756624 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401939e-05, Final residual = 2.7566119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.756606e-09, Final residual = 1.0881886e-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 = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 3.4672865e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241535 water fraction, min, max = 0.087756624 3.4685547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 3.4672865e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241535 water fraction, min, max = 0.087756624 3.4685547e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2590414e-05, Final residual = 2.6060921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6061345e-09, Final residual = 1.0502793e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241535 water fraction, min, max = 0.087756624 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601334 0 0.45241535 water fraction, min, max = 0.087677225 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521935 0 0.45241535 water fraction, min, max = 0.087756624 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3520622e-05, Final residual = 2.7165079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7169712e-09, Final residual = 1.0974867e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 837.27 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.065621343 max: 0.65516721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029882458 -> dtInletScale=200.7867 fluxAdjustedLocalCo dtLocalScale=0.91579674, dtInletScale=200.7867 -> dtScale=0.91579674 deltaT = 4.4061733 Time = 1858.87 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 = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 3.4672307e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241535 water fraction, min, max = 0.087902001 3.468494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 3.4672793e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241508 water fraction, min, max = 0.087902001 3.4685435e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045367825, Final residual = 3.1105635e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0929884e-08, Final residual = 4.5278979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 4.9900991e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241535 water fraction, min, max = 0.087902001 6.4852896e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 4.9902445e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241535 water fraction, min, max = 0.087902001 6.4854416e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014102102, Final residual = 9.7633458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7741026e-09, Final residual = 2.8003162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 4.0929823e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241535 water fraction, min, max = 0.087902001 4.7080144e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 4.0929653e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241535 water fraction, min, max = 0.087902001 4.7079608e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1845393e-05, Final residual = 2.8471453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.847025e-09, Final residual = 7.763699e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 3.5132658e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241535 water fraction, min, max = 0.087902001 3.5596412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 3.5132679e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241535 water fraction, min, max = 0.087902001 3.5596441e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7795314e-05, Final residual = 2.9088439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9092459e-09, Final residual = 9.9062938e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 3.8357245e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241535 water fraction, min, max = 0.087902001 4.1984089e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 3.8357204e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241535 water fraction, min, max = 0.087902001 4.1984049e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7640905e-05, Final residual = 2.5149483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5145656e-09, Final residual = 9.9794449e-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 = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241535 water fraction, min, max = 0.087902001 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241535 water fraction, min, max = 0.087902001 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5729114e-05, Final residual = 2.5131437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5136234e-09, Final residual = 9.9855772e-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 = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 3.4673218e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241535 water fraction, min, max = 0.087902001 3.4686268e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 3.4673218e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241535 water fraction, min, max = 0.087902001 3.4686268e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061046e-05, Final residual = 2.2922857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2926422e-09, Final residual = 9.5707405e-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 = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241535 water fraction, min, max = 0.087902001 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241535 water fraction, min, max = 0.087902001 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315656e-05, Final residual = 2.3595255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3599174e-09, Final residual = 9.2971843e-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 = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 3.4673217e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241535 water fraction, min, max = 0.087902001 3.4686267e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 3.4673217e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241535 water fraction, min, max = 0.087902001 3.4686267e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186531e-05, Final residual = 2.2107248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2111538e-09, Final residual = 9.178178e-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 = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241535 water fraction, min, max = 0.087902001 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449246 0 0.45241535 water fraction, min, max = 0.087829313 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376558 0 0.45241535 water fraction, min, max = 0.087902001 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069772e-05, Final residual = 2.2849206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2852186e-09, Final residual = 8.8354744e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 839.99 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.060343149 max: 0.67714088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027357179 -> dtInletScale=219.32086 fluxAdjustedLocalCo dtLocalScale=0.88607854, dtInletScale=219.32086 -> dtScale=0.88607854 deltaT = 3.9042216 Time = 1862.78 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 = 0.05731215 0 0.45241535 water fraction, min, max = 0.087966409 3.4671523e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247742 0 0.45241535 water fraction, min, max = 0.088030817 3.4683332e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731215 0 0.45241535 water fraction, min, max = 0.087966409 3.4671925e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247742 0 0.45241509 water fraction, min, max = 0.088030817 3.468374e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041348135, Final residual = 2.2977721e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2863713e-08, Final residual = 3.2393482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731215 0 0.45241535 water fraction, min, max = 0.087966409 3.8913317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247742 0 0.45241535 water fraction, min, max = 0.088030817 4.3095146e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731215 0 0.45241535 water fraction, min, max = 0.087966409 3.891359e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247742 0 0.45241535 water fraction, min, max = 0.088030817 4.3095431e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010942819, Final residual = 6.3736439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3795991e-09, Final residual = 1.8322665e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731215 0 0.45241535 water fraction, min, max = 0.087966409 3.9147521e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247742 0 0.45241535 water fraction, min, max = 0.088030817 4.3559298e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731215 0 0.45241535 water fraction, min, max = 0.087966409 3.9147419e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247742 0 0.45241535 water fraction, min, max = 0.088030817 4.3559036e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7078729e-05, Final residual = 2.9353469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.935118e-09, Final residual = 1.0064803e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731215 0 0.45241535 water fraction, min, max = 0.087966409 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247742 0 0.45241535 water fraction, min, max = 0.088030817 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731215 0 0.45241535 water fraction, min, max = 0.087966409 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247742 0 0.45241535 water fraction, min, max = 0.088030817 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7535691e-05, Final residual = 2.7431699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7437818e-09, Final residual = 1.0710416e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731215 0 0.45241535 water fraction, min, max = 0.087966409 3.4670576e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247742 0 0.45241535 water fraction, min, max = 0.088030817 3.4681059e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731215 0 0.45241535 water fraction, min, max = 0.087966409 3.4670576e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247742 0 0.45241535 water fraction, min, max = 0.088030817 3.4681059e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128191e-05, Final residual = 2.3279884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3279909e-09, Final residual = 9.8137262e-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 = 0.05731215 0 0.45241535 water fraction, min, max = 0.087966409 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247742 0 0.45241535 water fraction, min, max = 0.088030817 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731215 0 0.45241535 water fraction, min, max = 0.087966409 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247742 0 0.45241535 water fraction, min, max = 0.088030817 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0063298e-05, Final residual = 2.3740488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3746565e-09, Final residual = 9.5236328e-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 = 0.05731215 0 0.45241535 water fraction, min, max = 0.087966409 3.4671312e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247742 0 0.45241535 water fraction, min, max = 0.088030817 3.4682519e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731215 0 0.45241535 water fraction, min, max = 0.087966409 3.4671312e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247742 0 0.45241535 water fraction, min, max = 0.088030817 3.4682519e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0354138e-06, Final residual = 2.2769407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2770989e-09, Final residual = 9.5210213e-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 = 0.05731215 0 0.45241535 water fraction, min, max = 0.087966409 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247742 0 0.45241535 water fraction, min, max = 0.088030817 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731215 0 0.45241535 water fraction, min, max = 0.087966409 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057247742 0 0.45241535 water fraction, min, max = 0.088030817 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3907703e-06, Final residual = 2.3822179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3826207e-09, Final residual = 9.4603341e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 842.05 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.053666043 max: 0.67510156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024240647 -> dtInletScale=247.51815 fluxAdjustedLocalCo dtLocalScale=0.88875516, dtInletScale=247.51815 -> dtScale=0.88875516 deltaT = 3.4698174 Time = 1866.25 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 = 0.0571905 0 0.45241535 water fraction, min, max = 0.088088059 3.4671218e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057133258 0 0.45241535 water fraction, min, max = 0.088145301 3.4682694e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571905 0 0.45241535 water fraction, min, max = 0.088088059 3.4671564e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057133258 0 0.45241512 water fraction, min, max = 0.088145301 3.4683045e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038484524, Final residual = 1.8769362e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8682982e-08, Final residual = 2.601207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571905 0 0.45241535 water fraction, min, max = 0.088088059 3.4999299e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057133258 0 0.45241535 water fraction, min, max = 0.088145301 3.5333608e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571905 0 0.45241535 water fraction, min, max = 0.088088059 3.4999314e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057133258 0 0.45241535 water fraction, min, max = 0.088145301 3.5333624e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1097138e-05, Final residual = 4.7467095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7497659e-09, Final residual = 1.3648144e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571905 0 0.45241535 water fraction, min, max = 0.088088059 3.739302e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057133258 0 0.45241535 water fraction, min, max = 0.088145301 4.0085125e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571905 0 0.45241535 water fraction, min, max = 0.088088059 3.7393002e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057133258 0 0.45241535 water fraction, min, max = 0.088145301 4.0085049e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9186828e-05, Final residual = 2.491375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4914599e-09, Final residual = 9.3928121e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571905 0 0.45241535 water fraction, min, max = 0.088088059 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057133258 0 0.45241535 water fraction, min, max = 0.088145301 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571905 0 0.45241535 water fraction, min, max = 0.088088059 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057133258 0 0.45241535 water fraction, min, max = 0.088145301 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2356983e-05, Final residual = 2.1252394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1254201e-09, Final residual = 8.5203014e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571905 0 0.45241535 water fraction, min, max = 0.088088059 3.4665897e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057133258 0 0.45241535 water fraction, min, max = 0.088145301 3.467179e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571905 0 0.45241535 water fraction, min, max = 0.088088059 3.4665897e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057133258 0 0.45241535 water fraction, min, max = 0.088145301 3.467179e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2409872e-06, Final residual = 9.6162551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6156958e-09, Final residual = 2.1047309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571905 0 0.45241535 water fraction, min, max = 0.088088059 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057133258 0 0.45241535 water fraction, min, max = 0.088145301 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571905 0 0.45241535 water fraction, min, max = 0.088088059 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057133258 0 0.45241535 water fraction, min, max = 0.088145301 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3431047e-06, Final residual = 1.985597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9857615e-09, Final residual = 8.0486063e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 843.5 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.047815617 max: 0.64234316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021543505 -> dtInletScale=278.50621 fluxAdjustedLocalCo dtLocalScale=0.93408016, dtInletScale=278.50621 -> dtScale=0.93408016 deltaT = 3.2404749 Time = 1869.49 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 = 0.0570798 0 0.45241535 water fraction, min, max = 0.088198759 3.4667903e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026342 0 0.45241535 water fraction, min, max = 0.088252217 3.4676006e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0570798 0 0.45241535 water fraction, min, max = 0.088198759 3.4668132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026342 0 0.45241511 water fraction, min, max = 0.088252217 3.4676237e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037492452, Final residual = 1.7744211e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7663518e-08, Final residual = 2.3696498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0570798 0 0.45241535 water fraction, min, max = 0.088198759 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026342 0 0.45241535 water fraction, min, max = 0.088252217 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0570798 0 0.45241535 water fraction, min, max = 0.088198759 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026342 0 0.45241535 water fraction, min, max = 0.088252217 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1381866e-05, Final residual = 4.4574968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4605344e-09, Final residual = 1.2841833e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0570798 0 0.45241535 water fraction, min, max = 0.088198759 3.4672302e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026342 0 0.45241535 water fraction, min, max = 0.088252217 3.4684517e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0570798 0 0.45241535 water fraction, min, max = 0.088198759 3.4672302e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026342 0 0.45241535 water fraction, min, max = 0.088252217 3.4684517e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598206e-05, Final residual = 8.3028124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3023867e-09, Final residual = 1.8455618e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0570798 0 0.45241535 water fraction, min, max = 0.088198759 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026342 0 0.45241535 water fraction, min, max = 0.088252217 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0570798 0 0.45241535 water fraction, min, max = 0.088198759 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026342 0 0.45241535 water fraction, min, max = 0.088252217 3.4659914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4323652e-06, Final residual = 6.5571516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5572935e-09, Final residual = 1.4701276e-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 = 0.0570798 0 0.45241535 water fraction, min, max = 0.088198759 3.4663936e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026342 0 0.45241535 water fraction, min, max = 0.088252217 3.4667902e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0570798 0 0.45241535 water fraction, min, max = 0.088198759 3.4663936e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026342 0 0.45241535 water fraction, min, max = 0.088252217 3.4667902e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4269722e-06, Final residual = 6.3048545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.305019e-09, Final residual = 1.4082934e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 844.83 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.044746651 max: 0.61981772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020119556 -> dtInletScale=298.21731 fluxAdjustedLocalCo dtLocalScale=0.96802654, dtInletScale=298.21731 -> dtScale=0.96802654 deltaT = 3.1363894 Time = 1872.62 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 = 0.056974601 0 0.45241535 water fraction, min, max = 0.088303958 3.4667902e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05692286 0 0.45241535 water fraction, min, max = 0.088355699 3.4667902e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056974601 0 0.45241534 water fraction, min, max = 0.088303958 3.4667902e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05692286 0 0.45241504 water fraction, min, max = 0.088355699 3.4667902e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036681329, Final residual = 1.8832183e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8744647e-08, Final residual = 2.3764829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056974601 0 0.45241535 water fraction, min, max = 0.088303958 3.4667902e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05692286 0 0.45241535 water fraction, min, max = 0.088355699 3.4667902e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056974601 0 0.45241535 water fraction, min, max = 0.088303958 3.4667902e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05692286 0 0.45241535 water fraction, min, max = 0.088355699 3.4667902e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2573614e-05, Final residual = 5.575041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5785939e-09, Final residual = 1.6293261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056974601 0 0.45241535 water fraction, min, max = 0.088303958 3.467699e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05692286 0 0.45241535 water fraction, min, max = 0.088355699 3.4685955e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056974601 0 0.45241535 water fraction, min, max = 0.088303958 3.467699e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05692286 0 0.45241535 water fraction, min, max = 0.088355699 3.4685954e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.156785e-05, Final residual = 5.5279529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5284884e-09, Final residual = 8.1648655e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056974601 0 0.45241535 water fraction, min, max = 0.088303958 3.4667902e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05692286 0 0.45241535 water fraction, min, max = 0.088355699 3.4667902e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056974601 0 0.45241535 water fraction, min, max = 0.088303958 3.4667902e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05692286 0 0.45241535 water fraction, min, max = 0.088355699 3.4667902e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0917398e-06, Final residual = 2.9245806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9245635e-09, Final residual = 5.9537494e-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 = 0.056974601 0 0.45241535 water fraction, min, max = 0.088303958 3.4683513e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05692286 0 0.45241535 water fraction, min, max = 0.088355699 3.4698914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056974601 0 0.45241535 water fraction, min, max = 0.088303958 3.4683513e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05692286 0 0.45241535 water fraction, min, max = 0.088355699 3.4698914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.26693e-06, Final residual = 7.086547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0868923e-09, Final residual = 2.4275359e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 846 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.043409097 max: 0.60027692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019473307 -> dtInletScale=308.11408 fluxAdjustedLocalCo dtLocalScale=0.99953868, dtInletScale=308.11408 -> dtScale=0.99953868 deltaT = 3.1348157 Time = 1875.76 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 = 0.056871145 0 0.45241535 water fraction, min, max = 0.088407414 4.5306006e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681943 0 0.45241535 water fraction, min, max = 0.088459129 5.6058252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056871145 0 0.4524153 water fraction, min, max = 0.088407414 4.5598072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681943 0 0.45241489 water fraction, min, max = 0.088459129 5.6353849e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037066556, Final residual = 2.0719713e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.061624e-08, Final residual = 2.5393518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056871145 0 0.45241535 water fraction, min, max = 0.088407414 3.4698914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681943 0 0.45241535 water fraction, min, max = 0.088459129 3.4698914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056871145 0 0.45241535 water fraction, min, max = 0.088407414 3.4698914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681943 0 0.45241535 water fraction, min, max = 0.088459129 3.4698914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.126482e-05, Final residual = 6.4526162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4564124e-09, Final residual = 1.7657962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056871145 0 0.45241535 water fraction, min, max = 0.088407414 3.4705768e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681943 0 0.45241535 water fraction, min, max = 0.088459129 3.471253e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056871145 0 0.45241535 water fraction, min, max = 0.088407414 3.4705768e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681943 0 0.45241535 water fraction, min, max = 0.088459129 3.471253e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078441e-05, Final residual = 8.0682867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0685373e-09, Final residual = 1.7068787e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056871145 0 0.45241535 water fraction, min, max = 0.088407414 3.4698914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681943 0 0.45241535 water fraction, min, max = 0.088459129 3.4698914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056871145 0 0.45241535 water fraction, min, max = 0.088407414 3.4698914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681943 0 0.45241535 water fraction, min, max = 0.088459129 3.4698914e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.527104e-06, Final residual = 4.9631113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9631699e-09, Final residual = 1.0084046e-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 = 0.056871145 0 0.45241535 water fraction, min, max = 0.088407414 3.470074e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681943 0 0.45241535 water fraction, min, max = 0.088459129 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056871145 0 0.45241535 water fraction, min, max = 0.088407414 3.470074e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681943 0 0.45241535 water fraction, min, max = 0.088459129 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9793353e-06, Final residual = 3.261659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2611358e-09, Final residual = 6.7411155e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 847.34 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.043499914 max: 0.5789503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019463536 -> dtInletScale=308.26875 fluxAdjustedLocalCo dtLocalScale=1.0363584, dtInletScale=308.26875 -> dtScale=1.0363584 deltaT = 3.2481124 Time = 1879.01 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 = 0.056765845 0 0.45241535 water fraction, min, max = 0.088512713 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712261 0 0.45241535 water fraction, min, max = 0.088566298 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056765845 0 0.4524152 water fraction, min, max = 0.088512713 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712261 0 0.4524146 water fraction, min, max = 0.088566298 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037722295, Final residual = 2.3564266e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3435447e-08, Final residual = 2.8820864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056765845 0 0.45241535 water fraction, min, max = 0.088512713 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712261 0 0.45241535 water fraction, min, max = 0.088566298 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056765845 0 0.45241535 water fraction, min, max = 0.088512713 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712261 0 0.45241535 water fraction, min, max = 0.088566298 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9524331e-05, Final residual = 9.2362501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2439911e-09, Final residual = 2.248214e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056765845 0 0.45241535 water fraction, min, max = 0.088512714 3.4711998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712261 0 0.45241535 water fraction, min, max = 0.088566298 3.4721321e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056765845 0 0.45241535 water fraction, min, max = 0.088512714 3.4711998e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712261 0 0.45241535 water fraction, min, max = 0.088566298 3.4721321e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3485872e-05, Final residual = 9.8519095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8531177e-09, Final residual = 2.0582155e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056765845 0 0.45241535 water fraction, min, max = 0.088512714 4.0811716e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712261 0 0.45241535 water fraction, min, max = 0.088566298 4.6835712e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056765845 0 0.45241535 water fraction, min, max = 0.088512714 4.0811786e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712261 0 0.45241535 water fraction, min, max = 0.088566298 4.6835818e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9635893e-06, Final residual = 4.3736267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3736712e-09, Final residual = 8.5584371e-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 = 0.056765845 0 0.45241535 water fraction, min, max = 0.088512713 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712261 0 0.45241535 water fraction, min, max = 0.088566298 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056765845 0 0.45241535 water fraction, min, max = 0.088512713 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712261 0 0.45241535 water fraction, min, max = 0.088566298 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9640872e-06, Final residual = 2.7034264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7037365e-09, Final residual = 5.311841e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 848.62 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.045150092 max: 0.56106595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020166977 -> dtInletScale=297.51609 fluxAdjustedLocalCo dtLocalScale=1.069393, dtInletScale=297.51609 -> dtScale=1.069393 deltaT = 3.4730234 Time = 1882.48 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 = 0.056654967 0 0.45241535 water fraction, min, max = 0.088623592 3.4705783e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597672 0 0.45241535 water fraction, min, max = 0.088680887 3.4709071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056654967 0 0.452415 water fraction, min, max = 0.088623592 3.4705881e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597672 0 0.45241403 water fraction, min, max = 0.088680887 3.4709171e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038552535, Final residual = 2.6700856e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6541714e-08, Final residual = 3.2923642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056654967 0 0.45241535 water fraction, min, max = 0.088623592 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597672 0 0.45241535 water fraction, min, max = 0.088680887 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056654967 0 0.45241535 water fraction, min, max = 0.088623592 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597672 0 0.45241535 water fraction, min, max = 0.088680887 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4603443e-05, Final residual = 4.3244531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3292024e-09, Final residual = 5.6115982e-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 = 0.056654967 0 0.45241535 water fraction, min, max = 0.088623592 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597672 0 0.45241535 water fraction, min, max = 0.088680887 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056654967 0 0.45241535 water fraction, min, max = 0.088623592 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597672 0 0.45241535 water fraction, min, max = 0.088680887 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.695748e-05, Final residual = 9.3786886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3798496e-09, Final residual = 2.0440762e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056654967 0 0.45241535 water fraction, min, max = 0.088623592 3.4711853e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597672 0 0.45241535 water fraction, min, max = 0.088680887 3.4721026e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056654967 0 0.45241535 water fraction, min, max = 0.088623592 3.4711853e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597672 0 0.45241535 water fraction, min, max = 0.088680887 3.4721026e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.374795e-06, Final residual = 5.4553243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.455755e-09, Final residual = 1.1066165e-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 = 0.056654967 0 0.45241535 water fraction, min, max = 0.088623592 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597672 0 0.45241535 water fraction, min, max = 0.088680887 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056654967 0 0.45241535 water fraction, min, max = 0.088623592 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597672 0 0.45241535 water fraction, min, max = 0.088680887 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7112121e-06, Final residual = 4.3051344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3057144e-09, Final residual = 8.3342063e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 849.94 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.048404878 max: 0.5527949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021563411 -> dtInletScale=278.24912 fluxAdjustedLocalCo dtLocalScale=1.0853935, dtInletScale=278.24912 -> dtScale=1.0853935 deltaT = 3.7686445 Time = 1886.25 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 = 0.056535501 0 0.45241535 water fraction, min, max = 0.088743058 3.4726991e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473329 0 0.45241535 water fraction, min, max = 0.088805229 3.4751839e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056535501 0 0.45241462 water fraction, min, max = 0.088743058 3.4727796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473329 0 0.45241302 water fraction, min, max = 0.088805229 3.4752656e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039849954, Final residual = 2.7818683e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7645553e-08, Final residual = 3.4642682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056535501 0 0.45241535 water fraction, min, max = 0.088743058 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647333 0 0.45241535 water fraction, min, max = 0.088805229 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056535501 0 0.45241535 water fraction, min, max = 0.088743058 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647333 0 0.45241535 water fraction, min, max = 0.088805229 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011136754, Final residual = 5.4457782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4529697e-09, Final residual = 6.9216809e-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 = 0.056535501 0 0.45241535 water fraction, min, max = 0.088743058 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473329 0 0.45241535 water fraction, min, max = 0.088805229 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056535501 0 0.45241535 water fraction, min, max = 0.088743058 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473329 0 0.45241535 water fraction, min, max = 0.088805229 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2133526e-05, Final residual = 5.2465254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2464822e-09, Final residual = 1.9103236e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056535501 0 0.45241535 water fraction, min, max = 0.088743058 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473329 0 0.45241535 water fraction, min, max = 0.088805229 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056535501 0 0.45241535 water fraction, min, max = 0.088743058 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473329 0 0.45241528 water fraction, min, max = 0.088805229 3.4702543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134659e-05, Final residual = 2.2705576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2708727e-09, Final residual = 5.7910489e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056535501 0 0.45241535 water fraction, min, max = 0.088743058 3.4708569e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473329 0 0.45241535 water fraction, min, max = 0.088805229 3.4714499e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056535501 0 0.45241535 water fraction, min, max = 0.088743058 3.4708569e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473329 0 0.45241535 water fraction, min, max = 0.088805229 3.4714499e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1953499e-06, Final residual = 9.3867381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3867093e-09, Final residual = 3.2444186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056535501 0 0.45241535 water fraction, min, max = 0.088743058 5.9724252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647333 0 0.45241535 water fraction, min, max = 0.08880523 8.4344115e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056535501 0 0.45241535 water fraction, min, max = 0.088743058 5.9724216e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647333 0 0.45241527 water fraction, min, max = 0.08880523 8.4344078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5888705e-06, Final residual = 6.5818605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5821332e-09, Final residual = 1.6448481e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 851.47 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.052685583 max: 0.5791463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023398872 -> dtInletScale=256.42262 fluxAdjustedLocalCo dtLocalScale=1.0360077, dtInletScale=256.42262 -> dtScale=1.0360077 deltaT = 3.9042073 Time = 1890.15 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 = 0.056408922 0 0.45241527 water fraction, min, max = 0.088869637 8.7416371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056344514 0 0.45241526 water fraction, min, max = 0.088934045 9.0540499e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408922 0 0.45241417 water fraction, min, max = 0.088869637 8.7520788e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056344514 0 0.45241192 water fraction, min, max = 0.088934045 9.0646419e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039709878, Final residual = 2.4513224e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4368308e-08, Final residual = 3.1165149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408922 0 0.45241527 water fraction, min, max = 0.088869637 8.4344077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056344514 0 0.45241527 water fraction, min, max = 0.088934045 8.4344077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408922 0 0.45241527 water fraction, min, max = 0.088869637 8.4344077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056344514 0 0.45241527 water fraction, min, max = 0.088934045 8.4344077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011423546, Final residual = 4.9234632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9297145e-09, Final residual = 6.409918e-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 = 0.056408922 0 0.45241527 water fraction, min, max = 0.088869637 8.4344077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056344514 0 0.45241527 water fraction, min, max = 0.088934045 8.4344077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408922 0 0.45241527 water fraction, min, max = 0.088869637 8.4344077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056344514 0 0.45241527 water fraction, min, max = 0.088934045 8.4344077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4299929e-05, Final residual = 4.1335436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1337297e-09, Final residual = 7.9059571e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408922 0 0.45241527 water fraction, min, max = 0.088869637 8.4344077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056344514 0 0.45241527 water fraction, min, max = 0.088934045 8.4344077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408922 0 0.45241527 water fraction, min, max = 0.088869637 8.4344077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056344514 0 0.45241491 water fraction, min, max = 0.088934045 8.4344077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2480247e-05, Final residual = 6.5864534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5866392e-09, Final residual = 1.3951619e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408922 0 0.45241527 water fraction, min, max = 0.088869637 8.4344077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056344514 0 0.45241527 water fraction, min, max = 0.088934045 8.4344077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408922 0 0.45241527 water fraction, min, max = 0.088869637 8.4344077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056344514 0 0.45241527 water fraction, min, max = 0.088934045 8.4344077e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9265942e-06, Final residual = 5.2706405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2706231e-09, Final residual = 1.1462964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408922 0 0.45241527 water fraction, min, max = 0.088869637 8.4389881e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056344514 0 0.45241527 water fraction, min, max = 0.088934045 8.4434926e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408922 0 0.45241527 water fraction, min, max = 0.088869637 8.4389881e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056344514 0 0.45241486 water fraction, min, max = 0.088934045 8.4434925e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7714291e-06, Final residual = 5.2970955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2976618e-09, Final residual = 1.0480469e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 853.06 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.054834277 max: 0.6885484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024240558 -> dtInletScale=247.51906 fluxAdjustedLocalCo dtLocalScale=0.87139844, dtInletScale=247.51906 -> dtScale=0.87139844 deltaT = 3.401812 Time = 1893.56 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 = 0.056288394 0 0.45241486 water fraction, min, max = 0.088990165 9.3296737e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232274 0 0.45241485 water fraction, min, max = 0.089046285 1.0228821e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056288394 0 0.45241403 water fraction, min, max = 0.088990165 9.355767e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232274 0 0.45241212 water fraction, min, max = 0.089046285 1.0255237e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035052992, Final residual = 1.8124073e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036651e-08, Final residual = 2.4558787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056288394 0 0.45241486 water fraction, min, max = 0.088990165 8.4434925e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232274 0 0.45241486 water fraction, min, max = 0.089046285 8.4434925e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056288394 0 0.45241486 water fraction, min, max = 0.088990165 8.4434925e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232274 0 0.45241486 water fraction, min, max = 0.089046285 8.4434925e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6755617e-05, Final residual = 8.54262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.550514e-09, Final residual = 1.686596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056288394 0 0.45241486 water fraction, min, max = 0.088990165 8.4434925e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232274 0 0.45241486 water fraction, min, max = 0.089046285 8.4434925e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056288394 0 0.45241486 water fraction, min, max = 0.088990165 8.4434925e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232274 0 0.45241486 water fraction, min, max = 0.089046285 8.4434925e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6366318e-05, Final residual = 6.3543137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3545063e-09, Final residual = 1.635078e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056288394 0 0.45241486 water fraction, min, max = 0.088990165 8.4495034e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232274 0 0.45241486 water fraction, min, max = 0.089046284 8.4554278e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056288394 0 0.45241486 water fraction, min, max = 0.088990165 8.4495034e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232274 0 0.4524145 water fraction, min, max = 0.089046284 8.4554279e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0082057e-06, Final residual = 5.4076131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4075091e-09, Final residual = 1.0607877e-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 = 0.056288394 0 0.45241486 water fraction, min, max = 0.088990165 8.4777081e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232274 0 0.45241486 water fraction, min, max = 0.089046285 8.5114314e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056288394 0 0.45241486 water fraction, min, max = 0.088990165 8.4777084e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232274 0 0.45241486 water fraction, min, max = 0.089046285 8.5114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3354435e-06, Final residual = 5.1436117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1432001e-09, Final residual = 9.3574554e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 854.6 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.047903716 max: 0.42277029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021121271 -> dtInletScale=284.07381 fluxAdjustedLocalCo dtLocalScale=1.4192104, dtInletScale=284.07381 -> dtScale=1.4192104 deltaT = 3.8837001 Time = 1897.44 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 = 0.056168205 0 0.45241486 water fraction, min, max = 0.089110354 8.5114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104136 0 0.4524148 water fraction, min, max = 0.089174423 8.5114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056168205 0 0.4524127 water fraction, min, max = 0.089110354 8.5114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104136 0 0.4524091 water fraction, min, max = 0.089174423 8.5114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038716078, Final residual = 1.9076948e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8975911e-08, Final residual = 2.6175019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056168205 0 0.45241486 water fraction, min, max = 0.089110354 8.5114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104135 0 0.45241486 water fraction, min, max = 0.089174423 8.5114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056168205 0 0.45241486 water fraction, min, max = 0.089110354 8.5114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104135 0 0.45241486 water fraction, min, max = 0.089174423 8.5114317e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010097029, Final residual = 9.6930646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7031073e-09, Final residual = 2.1923413e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056168205 0 0.45241486 water fraction, min, max = 0.089110354 8.511722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104135 0 0.45241486 water fraction, min, max = 0.089174424 8.5120076e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056168205 0 0.45241486 water fraction, min, max = 0.089110354 8.511722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104135 0 0.45241486 water fraction, min, max = 0.089174424 8.5120075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1363136e-05, Final residual = 5.7455965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7456216e-09, Final residual = 1.6714851e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056168205 0 0.45241486 water fraction, min, max = 0.089110354 8.5114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104135 0 0.45241486 water fraction, min, max = 0.089174423 8.5114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056168205 0 0.45241486 water fraction, min, max = 0.089110354 8.5114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104135 0 0.45241486 water fraction, min, max = 0.089174423 8.5114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.074052e-05, Final residual = 5.634056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6341689e-09, Final residual = 9.1400138e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056168205 0 0.45241486 water fraction, min, max = 0.089110354 8.5114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104135 0 0.45241486 water fraction, min, max = 0.089174423 8.5114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056168205 0 0.45241486 water fraction, min, max = 0.089110354 8.5114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104135 0 0.45241466 water fraction, min, max = 0.089174423 8.5114317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1312361e-06, Final residual = 5.2134273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2136816e-09, Final residual = 1.1979242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056168205 0 0.45241486 water fraction, min, max = 0.089110354 8.5170377e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104135 0 0.45241486 water fraction, min, max = 0.089174423 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056168205 0 0.45241486 water fraction, min, max = 0.089110354 8.5170378e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056104135 0 0.45241486 water fraction, min, max = 0.089174423 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4346666e-06, Final residual = 5.0761726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0765139e-09, Final residual = 1.1327454e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 856.31 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.054867002 max: 0.53267127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024113232 -> dtInletScale=248.82604 fluxAdjustedLocalCo dtLocalScale=1.1263983, dtInletScale=248.82604 -> dtScale=1.1263983 deltaT = 4.3210537 Time = 1901.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032851 0 0.45241486 water fraction, min, max = 0.089245708 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055961566 0 0.45241448 water fraction, min, max = 0.089316992 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032851 0 0.45241103 water fraction, min, max = 0.089245708 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055961566 0 0.45240552 water fraction, min, max = 0.089316992 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041193812, Final residual = 1.9190046e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9081225e-08, Final residual = 2.6775387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032851 0 0.45241486 water fraction, min, max = 0.089245708 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055961566 0 0.45241486 water fraction, min, max = 0.089316992 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032851 0 0.45241486 water fraction, min, max = 0.089245708 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055961566 0 0.45241486 water fraction, min, max = 0.089316992 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012378753, Final residual = 9.3066831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3181621e-09, Final residual = 2.4193006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032851 0 0.45241486 water fraction, min, max = 0.089245708 8.5233208e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055961566 0 0.45241486 water fraction, min, max = 0.089316993 8.5240753e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032851 0 0.45241486 water fraction, min, max = 0.089245708 8.5233207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055961566 0 0.45241486 water fraction, min, max = 0.089316993 8.5240751e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1974923e-05, Final residual = 9.4175868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4176584e-09, Final residual = 1.8535927e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032851 0 0.45241486 water fraction, min, max = 0.089245708 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055961567 0 0.45241486 water fraction, min, max = 0.089316992 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032851 0 0.452413 water fraction, min, max = 0.089245708 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055961567 0 0.45241301 water fraction, min, max = 0.089316992 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7702629e-05, Final residual = 5.7979079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7979513e-09, Final residual = 7.0331156e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032851 0 0.45241486 water fraction, min, max = 0.089245708 8.527763e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055961566 0 0.45241486 water fraction, min, max = 0.089316992 8.5328797e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032851 0 0.45241486 water fraction, min, max = 0.089245708 8.5277629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055961566 0 0.45241486 water fraction, min, max = 0.089316992 8.5328794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2767463e-06, Final residual = 5.2811865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2814272e-09, Final residual = 8.457535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032851 0 0.45241486 water fraction, min, max = 0.089245708 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055961566 0 0.45241486 water fraction, min, max = 0.089316993 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032851 0 0.45241347 water fraction, min, max = 0.089245708 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055961566 0 0.45241347 water fraction, min, max = 0.089316993 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4113932e-06, Final residual = 6.8942891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8944905e-09, Final residual = 1.2469965e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 857.96 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.061381499 max: 0.5127331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026828686 -> dtInletScale=223.64122 fluxAdjustedLocalCo dtLocalScale=1.1701995, dtInletScale=223.64122 -> dtScale=1.1701995 deltaT = 4.826264 Time = 1906.59 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 = 0.055881947 0 0.45241347 water fraction, min, max = 0.089396611 8.5307916e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055802329 0 0.45241237 water fraction, min, max = 0.08947623 8.5391996e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055881947 0 0.45240699 water fraction, min, max = 0.089396611 8.5311319e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055802329 0 0.45239889 water fraction, min, max = 0.08947623 8.5395455e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043833517, Final residual = 2.114428e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1012796e-08, Final residual = 2.8910248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055881948 0 0.45241347 water fraction, min, max = 0.089396611 -3.3960688e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055802329 0 0.45241347 water fraction, min, max = 0.08947623 -2.6472792e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055881948 0 0.45241044 water fraction, min, max = 0.089396611 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055802329 0 0.45241044 water fraction, min, max = 0.08947623 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015543402, Final residual = 1.0138564e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.015354e-08, Final residual = 2.9855438e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055881948 0 0.45241347 water fraction, min, max = 0.089396612 8.5247317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055802329 0 0.45241347 water fraction, min, max = 0.08947623 8.5268658e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055881948 0 0.45241347 water fraction, min, max = 0.089396612 8.5247297e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055802329 0 0.45241347 water fraction, min, max = 0.08947623 8.5268627e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6972578e-05, Final residual = 1.4725768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723826e-09, Final residual = 7.1309105e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055881947 0 0.45241347 water fraction, min, max = 0.089396611 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055802329 0 0.45241347 water fraction, min, max = 0.08947623 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055881947 0 0.45240839 water fraction, min, max = 0.089396611 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055802329 0 0.45240841 water fraction, min, max = 0.08947623 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9641322e-05, Final residual = 6.5808621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5815885e-09, Final residual = 9.1554005e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055881947 0 0.45241347 water fraction, min, max = 0.089396611 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055802329 0 0.45241347 water fraction, min, max = 0.08947623 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055881947 0 0.45241347 water fraction, min, max = 0.089396611 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055802329 0 0.45241347 water fraction, min, max = 0.08947623 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6632826e-05, Final residual = 6.2251582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2246699e-09, Final residual = 9.9063006e-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 = 0.055881947 0 0.45241347 water fraction, min, max = 0.089396611 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055802329 0 0.45241347 water fraction, min, max = 0.08947623 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055881947 0 0.45240984 water fraction, min, max = 0.089396611 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055802329 0 0.45240986 water fraction, min, max = 0.08947623 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808873e-05, Final residual = 5.043588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.044461e-09, Final residual = 8.5136887e-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 = 0.055881947 0 0.45241347 water fraction, min, max = 0.089396611 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055802329 0 0.45241347 water fraction, min, max = 0.08947623 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055881947 0 0.45241347 water fraction, min, max = 0.089396611 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055802329 0 0.45241347 water fraction, min, max = 0.08947623 8.5225523e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1070424e-06, Final residual = 4.2812396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2807838e-09, Final residual = 8.6486882e-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 = 0.055881947 0 0.45241347 water fraction, min, max = 0.089396611 8.5261006e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055802329 0 0.45241347 water fraction, min, max = 0.08947623 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055881947 0 0.4524098 water fraction, min, max = 0.089396611 8.5261006e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055802329 0 0.45240981 water fraction, min, max = 0.08947623 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.969367e-06, Final residual = 9.6073113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6076124e-09, Final residual = 2.429316e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 860.17 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.069017669 max: 0.53816528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029965451 -> dtInletScale=200.2306 fluxAdjustedLocalCo dtLocalScale=1.1148991, dtInletScale=200.2306 -> dtScale=1.1148991 deltaT = 5.3643623 Time = 1911.95 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 = 0.055713833 0 0.45240981 water fraction, min, max = 0.089564726 1.3111304e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45240799 water fraction, min, max = 0.089653222 1.7796499e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055713833 0 0.45239978 water fraction, min, max = 0.089564726 1.3320019e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45238775 water fraction, min, max = 0.089653222 1.800872e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047588163, Final residual = 2.4360407e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4202642e-08, Final residual = 3.2909502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055713833 0 0.45240981 water fraction, min, max = 0.089564726 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45240981 water fraction, min, max = 0.089653222 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055713833 0 0.45240328 water fraction, min, max = 0.089564726 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45240328 water fraction, min, max = 0.089653222 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018556986, Final residual = 1.0706308e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722283e-08, Final residual = 3.6611819e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055713833 0 0.45240981 water fraction, min, max = 0.089564726 8.5309426e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45240981 water fraction, min, max = 0.089653222 8.5322733e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055713833 0 0.45240981 water fraction, min, max = 0.089564726 8.5309368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45240981 water fraction, min, max = 0.089653222 8.5322657e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9995054e-05, Final residual = 2.1950985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1951209e-09, Final residual = 1.4898772e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055713833 0 0.45240981 water fraction, min, max = 0.089564726 8.7440535e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45240981 water fraction, min, max = 0.089653222 8.9540267e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055713833 0 0.45240295 water fraction, min, max = 0.089564726 8.7442668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45240298 water fraction, min, max = 0.089653222 8.9541999e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.068771e-05, Final residual = 6.4541434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4557662e-09, Final residual = 1.1256777e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055713833 0 0.45240981 water fraction, min, max = 0.089564726 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45240981 water fraction, min, max = 0.089653222 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055713833 0 0.45240981 water fraction, min, max = 0.089564726 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45240981 water fraction, min, max = 0.089653222 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3558007e-05, Final residual = 7.2847081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2843827e-09, Final residual = 9.6686632e-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 = 0.055713833 0 0.45240981 water fraction, min, max = 0.089564726 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45240981 water fraction, min, max = 0.089653222 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055713833 0 0.45240579 water fraction, min, max = 0.089564726 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45240581 water fraction, min, max = 0.089653222 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0424442e-05, Final residual = 6.3012208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3015959e-09, Final residual = 9.3936837e-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 = 0.055713833 0 0.45240981 water fraction, min, max = 0.089564726 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45240981 water fraction, min, max = 0.089653222 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055713833 0 0.45240981 water fraction, min, max = 0.089564726 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45240981 water fraction, min, max = 0.089653222 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3280055e-05, Final residual = 6.1800038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1800241e-09, Final residual = 1.1924982e-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 = 0.055713833 0 0.45240981 water fraction, min, max = 0.089564726 8.5365545e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45240981 water fraction, min, max = 0.089653222 8.5433776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055713833 0 0.45240562 water fraction, min, max = 0.089564726 8.5365542e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45240564 water fraction, min, max = 0.089653222 8.5433766e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3763984e-05, Final residual = 5.5070803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5072849e-09, Final residual = 1.0955904e-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 = 0.055713833 0 0.45240981 water fraction, min, max = 0.089564726 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45240981 water fraction, min, max = 0.089653222 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055713833 0 0.45240981 water fraction, min, max = 0.089564726 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45240981 water fraction, min, max = 0.089653222 8.5295779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1588553e-06, Final residual = 4.872569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8728144e-09, Final residual = 1.1049094e-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 = 0.055713833 0 0.45240982 water fraction, min, max = 0.089564726 8.539967e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45240981 water fraction, min, max = 0.089653222 8.5501275e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055713833 0 0.45240571 water fraction, min, max = 0.089564726 8.5399666e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055625337 0 0.45240573 water fraction, min, max = 0.089653222 8.5501261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926128e-05, Final residual = 4.5281885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5282514e-09, Final residual = 1.01383e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 862.7 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.077346288 max: 0.5983953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033306411 -> dtInletScale=180.1455 fluxAdjustedLocalCo dtLocalScale=1.0026817, dtInletScale=180.1455 -> dtScale=1.0026817 deltaT = 5.3782596 Time = 1917.33 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 = 0.055536611 0 0.45240572 water fraction, min, max = 0.089741948 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45240419 water fraction, min, max = 0.089830673 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536611 0 0.45239327 water fraction, min, max = 0.089741948 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45237702 water fraction, min, max = 0.089830673 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049939508, Final residual = 2.4981536e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4821739e-08, Final residual = 3.4412746e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536611 0 0.45240572 water fraction, min, max = 0.089741948 -6.3597475e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45240572 water fraction, min, max = 0.089830673 -4.8488104e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536611 0 0.45239962 water fraction, min, max = 0.089741948 8.5556606e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45239962 water fraction, min, max = 0.089830673 8.5610854e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017878965, Final residual = 8.8909683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.90222e-09, Final residual = 4.9951446e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536611 0 0.45240572 water fraction, min, max = 0.089741948 8.8111121e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45240572 water fraction, min, max = 0.089830673 9.0656562e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536611 0 0.45240572 water fraction, min, max = 0.089741948 8.8100173e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45240572 water fraction, min, max = 0.089830673 9.0642263e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.874014e-05, Final residual = 1.4753793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754206e-09, Final residual = 5.2437189e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536611 0 0.45240572 water fraction, min, max = 0.089741948 8.57208e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45240572 water fraction, min, max = 0.089830673 8.5935782e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536611 0 0.45240085 water fraction, min, max = 0.089741948 8.5721041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45240087 water fraction, min, max = 0.089830673 8.5935987e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.096597e-05, Final residual = 9.0591933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0612863e-09, Final residual = 1.0407027e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536611 0 0.45240572 water fraction, min, max = 0.089741948 9.2404495e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45240572 water fraction, min, max = 0.089830673 9.9156993e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536611 0 0.45240572 water fraction, min, max = 0.089741948 9.240466e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45240572 water fraction, min, max = 0.089830673 9.9157183e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3778634e-05, Final residual = 8.6439829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6433339e-09, Final residual = 1.141261e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536611 0 0.45240572 water fraction, min, max = 0.089741948 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45240572 water fraction, min, max = 0.089830673 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536611 0 0.45240369 water fraction, min, max = 0.089741948 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45240369 water fraction, min, max = 0.089830673 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1483951e-05, Final residual = 7.3448513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.345502e-09, Final residual = 1.050953e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536611 0 0.45240572 water fraction, min, max = 0.089741948 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45240572 water fraction, min, max = 0.089830673 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536611 0 0.45240572 water fraction, min, max = 0.089741948 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45240572 water fraction, min, max = 0.089830673 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.404114e-05, Final residual = 7.2635901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.26333e-09, Final residual = 1.1870946e-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 = 0.055536611 0 0.45240572 water fraction, min, max = 0.089741948 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45240572 water fraction, min, max = 0.089830673 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536611 0 0.45240322 water fraction, min, max = 0.089741948 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45240323 water fraction, min, max = 0.089830673 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171193e-05, Final residual = 6.6600937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6608979e-09, Final residual = 1.1152692e-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 = 0.055536611 0 0.45240572 water fraction, min, max = 0.089741948 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45240572 water fraction, min, max = 0.089830673 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536611 0 0.45240572 water fraction, min, max = 0.089741948 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45240572 water fraction, min, max = 0.089830673 8.550126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237736e-05, Final residual = 6.4842607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4840605e-09, Final residual = 1.201317e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536611 0 0.45240572 water fraction, min, max = 0.089741948 8.5516093e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45240572 water fraction, min, max = 0.089830673 8.55306e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055536611 0 0.45240329 water fraction, min, max = 0.089741948 8.5516091e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447886 0 0.45240329 water fraction, min, max = 0.089830673 8.5530596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2473748e-05, Final residual = 6.1635505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1638313e-09, Final residual = 1.1311973e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 865.27 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.078141019 max: 0.8272808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033392697 -> dtInletScale=179.68 fluxAdjustedLocalCo dtLocalScale=0.72526765, dtInletScale=179.68 -> dtScale=0.72526765 deltaT = 3.9005861 Time = 1921.23 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 = 0.055383538 0 0.45240329 water fraction, min, max = 0.089895021 8.5530596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05531919 0 0.45240246 water fraction, min, max = 0.089959369 8.5530596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055383538 0 0.45239663 water fraction, min, max = 0.089895021 8.5530596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05531919 0 0.45238744 water fraction, min, max = 0.089959369 8.5530596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041237562, Final residual = 2.0006371e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9905973e-08, Final residual = 2.8510349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055383538 0 0.45240329 water fraction, min, max = 0.089895021 -7.4291176e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05531919 0 0.45240329 water fraction, min, max = 0.089959369 -5.7324784e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055383538 0 0.45240135 water fraction, min, max = 0.089895021 8.5606744e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05531919 0 0.45240135 water fraction, min, max = 0.089959369 8.5681739e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010233706, Final residual = 4.5502613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5534928e-09, Final residual = 2.5373732e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055383538 0 0.45240329 water fraction, min, max = 0.089895021 8.5530596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05531919 0 0.45240329 water fraction, min, max = 0.089959369 8.5530596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055383538 0 0.45240329 water fraction, min, max = 0.089895021 8.5530596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05531919 0 0.45240329 water fraction, min, max = 0.089959369 8.5530596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4234601e-05, Final residual = 7.1926476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.192617e-09, Final residual = 1.0840771e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055383538 0 0.45240329 water fraction, min, max = 0.089895021 8.5530596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05531919 0 0.45240329 water fraction, min, max = 0.089959369 8.5530596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055383538 0 0.45240003 water fraction, min, max = 0.089895021 8.5530596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05531919 0 0.45240004 water fraction, min, max = 0.089959369 8.5530596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5412521e-05, Final residual = 4.929251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9296363e-09, Final residual = 9.4727654e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055383538 0 0.45240329 water fraction, min, max = 0.089895021 8.5530596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05531919 0 0.45240329 water fraction, min, max = 0.089959369 8.5530596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055383538 0 0.45240329 water fraction, min, max = 0.089895021 8.5530596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05531919 0 0.45240329 water fraction, min, max = 0.089959369 8.5530596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9546692e-06, Final residual = 4.1065105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1063383e-09, Final residual = 8.4747484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055383538 0 0.45240329 water fraction, min, max = 0.089895021 8.5561521e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05531919 0 0.45240329 water fraction, min, max = 0.089959369 8.5591955e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055383538 0 0.4524004 water fraction, min, max = 0.089895021 8.556152e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05531919 0 0.4524004 water fraction, min, max = 0.089959369 8.5591952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4526673e-06, Final residual = 3.7119943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7122807e-09, Final residual = 7.8056784e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 866.71 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.056865703 max: 0.6350849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024218075 -> dtInletScale=247.74884 fluxAdjustedLocalCo dtLocalScale=0.94475557, dtInletScale=247.74884 -> dtScale=0.94475557 deltaT = 3.6846567 Time = 1924.91 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 = 0.055258404 0 0.4524004 water fraction, min, max = 0.090020155 8.5591952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055197618 0 0.45239891 water fraction, min, max = 0.090080941 8.5591952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258404 0 0.45239361 water fraction, min, max = 0.090020155 8.5591952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055197618 0 0.4523856 water fraction, min, max = 0.090080941 8.5591952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039882097, Final residual = 2.4710545e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4583202e-08, Final residual = 3.5493037e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258404 0 0.4524004 water fraction, min, max = 0.090020155 8.5755679e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055197618 0 0.4524004 water fraction, min, max = 0.090080941 8.5916956e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258404 0 0.4523958 water fraction, min, max = 0.090020155 8.5755688e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055197618 0 0.4523958 water fraction, min, max = 0.090080941 8.5917061e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6402923e-05, Final residual = 4.017048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0198658e-09, Final residual = 2.0858285e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258404 0 0.4524004 water fraction, min, max = 0.090020155 8.5591952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055197618 0 0.45240039 water fraction, min, max = 0.090080941 8.5591952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258404 0 0.4524004 water fraction, min, max = 0.090020155 8.5591952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055197618 0 0.45240039 water fraction, min, max = 0.090080941 8.5591952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2138601e-05, Final residual = 7.0994301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0995445e-09, Final residual = 1.286706e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258404 0 0.4524004 water fraction, min, max = 0.090020155 8.5591952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055197618 0 0.4524004 water fraction, min, max = 0.090080941 8.5591952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258404 0 0.45239652 water fraction, min, max = 0.090020155 8.5591952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055197618 0 0.45239653 water fraction, min, max = 0.090080941 8.5591952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307963e-05, Final residual = 3.9925728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9924312e-09, Final residual = 8.7713295e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258404 0 0.4524004 water fraction, min, max = 0.090020155 8.5591952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055197618 0 0.45240039 water fraction, min, max = 0.090080941 8.5591952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258404 0 0.4524004 water fraction, min, max = 0.090020155 8.5591952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055197618 0 0.45240039 water fraction, min, max = 0.090080941 8.5591952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.883558e-06, Final residual = 3.4634749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4635718e-09, Final residual = 7.7203018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258404 0 0.4524004 water fraction, min, max = 0.090020155 8.5616275e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055197618 0 0.4524004 water fraction, min, max = 0.090080941 8.5640233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055258404 0 0.45239661 water fraction, min, max = 0.090020155 8.5616275e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055197618 0 0.45239662 water fraction, min, max = 0.090080941 8.5640232e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1737901e-06, Final residual = 3.1259921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1257438e-09, Final residual = 7.0133535e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 868.28 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.053827186 max: 0.60975071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022877406 -> dtInletScale=262.2675 fluxAdjustedLocalCo dtLocalScale=0.9840087, dtInletScale=262.2675 -> dtScale=0.9840087 deltaT = 3.6256077 Time = 1928.54 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 = 0.055137807 0 0.45239661 water fraction, min, max = 0.090140752 8.5640231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055077995 0 0.45239438 water fraction, min, max = 0.090200564 8.5640231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055137807 0 0.45238852 water fraction, min, max = 0.090140752 8.5640231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055077995 0 0.45238005 water fraction, min, max = 0.090200564 8.5640231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039408379, Final residual = 3.1941195e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1766847e-08, Final residual = 4.4396884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055137807 0 0.45239661 water fraction, min, max = 0.090140752 8.5971937e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055077995 0 0.4523966 water fraction, min, max = 0.090200564 8.6298736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055137807 0 0.45239025 water fraction, min, max = 0.090140752 8.5971957e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055077995 0 0.45239024 water fraction, min, max = 0.090200564 8.6298931e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7760466e-05, Final residual = 4.3105751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.314046e-09, Final residual = 2.0455251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055137807 0 0.4523966 water fraction, min, max = 0.090140752 8.5640231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055077995 0 0.45239659 water fraction, min, max = 0.090200564 8.5640231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055137807 0 0.4523966 water fraction, min, max = 0.090140752 8.5640231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055077995 0 0.45239659 water fraction, min, max = 0.090200564 8.5640231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1767721e-05, Final residual = 7.2338751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2334839e-09, Final residual = 1.3933833e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055137807 0 0.45239661 water fraction, min, max = 0.090140752 8.5640231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055077995 0 0.4523966 water fraction, min, max = 0.090200564 8.5640231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055137807 0 0.45239246 water fraction, min, max = 0.090140752 8.5640231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055077995 0 0.45239246 water fraction, min, max = 0.090200564 8.5640231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045374e-05, Final residual = 4.0677062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.067961e-09, Final residual = 8.8155379e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055137807 0 0.4523966 water fraction, min, max = 0.090140752 8.5640231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055077995 0 0.45239659 water fraction, min, max = 0.090200564 8.5640231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055137807 0 0.4523966 water fraction, min, max = 0.090140752 8.5640231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055077995 0 0.45239659 water fraction, min, max = 0.090200564 8.5640231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2532765e-06, Final residual = 3.2469609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2468593e-09, Final residual = 7.1397604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055137807 0 0.45239661 water fraction, min, max = 0.090140752 8.5662374e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055077995 0 0.4523966 water fraction, min, max = 0.090200564 8.5684187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055137807 0 0.45239213 water fraction, min, max = 0.090140752 8.5662373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055077995 0 0.45239214 water fraction, min, max = 0.090200564 8.5684186e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9545724e-06, Final residual = 9.0791775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0792555e-09, Final residual = 2.0433971e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 869.76 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.053091085 max: 0.56638766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022510781 -> dtInletScale=266.53896 fluxAdjustedLocalCo dtLocalScale=1.0593451, dtInletScale=266.53896 -> dtScale=1.0593451 deltaT = 3.8405249 Time = 1932.38 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 = 0.055014638 0 0.45239212 water fraction, min, max = 0.090263921 9.0699376e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054951281 0 0.45238831 water fraction, min, max = 0.090327278 9.5794823e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055014638 0 0.45238051 water fraction, min, max = 0.090263921 9.0861526e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054951281 0 0.45236982 water fraction, min, max = 0.090327278 9.5960368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040682477, Final residual = 3.9714416e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9471477e-08, Final residual = 4.9900997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055014638 0 0.45239212 water fraction, min, max = 0.090263921 2.7421994e-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 = 0.054951281 0 0.45239211 water fraction, min, max = 0.090327278 4.5977865e-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 = 0.055014638 0 0.45238246 water fraction, min, max = 0.090263921 2.7423863e-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 = 0.054951281 0 0.45238245 water fraction, min, max = 0.090327278 4.5991167e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010836494, Final residual = 8.3800407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3879149e-09, Final residual = 3.3298981e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055014638 0 0.45239211 water fraction, min, max = 0.090263921 8.5684185e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054951281 0 0.45239209 water fraction, min, max = 0.090327278 8.5684185e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055014638 0 0.45239211 water fraction, min, max = 0.090263921 8.5684185e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054951281 0 0.45239209 water fraction, min, max = 0.090327278 8.5684185e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5971248e-05, Final residual = 9.3244817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3243437e-09, Final residual = 1.9044033e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055014638 0 0.45239212 water fraction, min, max = 0.090263921 8.5684185e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054951281 0 0.45239211 water fraction, min, max = 0.090327278 8.5684185e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055014638 0 0.45238501 water fraction, min, max = 0.090263921 8.5684185e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054951281 0 0.45238502 water fraction, min, max = 0.090327278 8.5684185e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091573e-05, Final residual = 6.0313968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0316225e-09, Final residual = 1.3117593e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055014638 0 0.45239211 water fraction, min, max = 0.090263921 8.5684186e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054951281 0 0.45239209 water fraction, min, max = 0.090327278 8.5684186e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055014638 0 0.45239211 water fraction, min, max = 0.090263921 8.5684186e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054951281 0 0.45239209 water fraction, min, max = 0.090327278 8.5684186e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2520777e-06, Final residual = 5.3140352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3142509e-09, Final residual = 1.1708345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055014638 0 0.45239212 water fraction, min, max = 0.090263921 8.5699447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054951281 0 0.45239211 water fraction, min, max = 0.090327278 8.5714466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055014638 0 0.45238514 water fraction, min, max = 0.090263921 8.5699446e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054951281 0 0.45238515 water fraction, min, max = 0.090327278 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9020425e-06, Final residual = 5.1478161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1481433e-09, Final residual = 1.1335428e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 871.59 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.056390612 max: 0.54471515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023845165 -> dtInletScale=251.62334 fluxAdjustedLocalCo dtLocalScale=1.1014931, dtInletScale=251.62334 -> dtScale=1.1014931 deltaT = 4.2298026 Time = 1936.61 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 = 0.054881501 0 0.45238512 water fraction, min, max = 0.090397058 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054811722 0 0.4523792 water fraction, min, max = 0.090466837 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054881501 0 0.45236699 water fraction, min, max = 0.090397058 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054811722 0 0.45235053 water fraction, min, max = 0.090466837 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004268631, Final residual = 1.5855637e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5746424e-08, Final residual = 2.4112697e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054881501 0 0.45238512 water fraction, min, max = 0.090397058 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054811722 0 0.45238508 water fraction, min, max = 0.090466837 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054881501 0 0.4523705 water fraction, min, max = 0.090397058 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054811722 0 0.45237047 water fraction, min, max = 0.090466837 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013154466, Final residual = 7.7960243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8059503e-09, Final residual = 9.4048834e-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 = 0.054881501 0 0.45238509 water fraction, min, max = 0.090397058 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054811722 0 0.45238505 water fraction, min, max = 0.090466837 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054881501 0 0.4523851 water fraction, min, max = 0.090397058 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054811722 0 0.45238505 water fraction, min, max = 0.090466837 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3942472e-05, Final residual = 2.7790448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7790478e-09, Final residual = 6.9473811e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054881501 0 0.45238511 water fraction, min, max = 0.090397058 8.5726787e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054811722 0 0.45238508 water fraction, min, max = 0.090466837 8.5738899e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054881501 0 0.45237503 water fraction, min, max = 0.090397058 8.5726794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054811722 0 0.45237503 water fraction, min, max = 0.090466837 8.5738905e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0597986e-05, Final residual = 1.9909193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9911296e-09, Final residual = 4.9929199e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054881501 0 0.45238509 water fraction, min, max = 0.090397058 8.8849697e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054811722 0 0.45238505 water fraction, min, max = 0.090466837 9.1929528e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054881501 0 0.4523851 water fraction, min, max = 0.090397058 8.8849777e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054811722 0 0.45238505 water fraction, min, max = 0.090466837 9.1929618e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647245e-05, Final residual = 8.4058667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4058955e-09, Final residual = 1.7774746e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054881501 0 0.45238511 water fraction, min, max = 0.090397058 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054811722 0 0.45238508 water fraction, min, max = 0.090466837 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054881501 0 0.45237525 water fraction, min, max = 0.090397058 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054811722 0 0.45237525 water fraction, min, max = 0.090466837 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.730721e-06, Final residual = 7.712362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7127256e-09, Final residual = 1.643745e-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 = 0.054881501 0 0.45238509 water fraction, min, max = 0.090397058 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054811722 0 0.45238504 water fraction, min, max = 0.090466837 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054881501 0 0.4523851 water fraction, min, max = 0.090397058 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054811722 0 0.45238504 water fraction, min, max = 0.090466837 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8871392e-06, Final residual = 7.8807234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8809113e-09, Final residual = 1.6639788e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 873.59 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.06223925 max: 0.52406536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026262123 -> dtInletScale=228.46591 fluxAdjustedLocalCo dtLocalScale=1.1448954, dtInletScale=228.46591 -> dtScale=1.1448954 deltaT = 4.7124298 Time = 1941.32 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 = 0.054733981 0 0.45238501 water fraction, min, max = 0.090544578 8.5744351e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05465624 0 0.45235837 water fraction, min, max = 0.090622319 8.5774841e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733981 0 0.45233367 water fraction, min, max = 0.090544578 8.5745577e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05465624 0 0.4523105 water fraction, min, max = 0.090622319 8.5776105e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045218553, Final residual = 2.1442084e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.127971e-08, Final residual = 3.254681e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733981 0 0.45238494 water fraction, min, max = 0.090544578 8.8941342e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05465624 0 0.45238484 water fraction, min, max = 0.090622319 9.2103778e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733981 0 0.45238494 water fraction, min, max = 0.090544578 8.8943408e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05465624 0 0.45238484 water fraction, min, max = 0.090622319 9.2110372e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014995332, Final residual = 1.0239814e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255512e-08, Final residual = 1.1933425e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733981 0 0.45238495 water fraction, min, max = 0.090544578 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05465624 0 0.45238486 water fraction, min, max = 0.090622319 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733981 0 0.45238041 water fraction, min, max = 0.090544578 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05465624 0 0.45238034 water fraction, min, max = 0.090622319 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0920567e-05, Final residual = 1.8488894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8489058e-09, Final residual = 5.803126e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733981 0 0.45238494 water fraction, min, max = 0.090544578 8.5739224e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05465624 0 0.45238484 water fraction, min, max = 0.090622319 8.5763507e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733981 0 0.45238494 water fraction, min, max = 0.090544578 8.5739244e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05465624 0 0.45238485 water fraction, min, max = 0.090622319 8.5763524e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2144877e-05, Final residual = 4.7781401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7783855e-09, Final residual = 9.2663195e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733981 0 0.45238495 water fraction, min, max = 0.090544578 1.0521016e-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 = 0.05465624 0 0.45238486 water fraction, min, max = 0.090622319 1.2431527e-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 = 0.054733981 0 0.45237944 water fraction, min, max = 0.090544578 1.0521029e-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 = 0.05465624 0 0.45237938 water fraction, min, max = 0.090622319 1.2431539e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2180513e-05, Final residual = 3.8377176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.837641e-09, Final residual = 9.2225857e-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 = 0.054733981 0 0.45238494 water fraction, min, max = 0.090544578 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05465624 0 0.45238484 water fraction, min, max = 0.090622319 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733981 0 0.45238494 water fraction, min, max = 0.090544578 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05465624 0 0.45238485 water fraction, min, max = 0.090622319 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.519009e-06, Final residual = 9.8953893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8955767e-09, Final residual = 1.8584755e-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 = 0.054733981 0 0.45238495 water fraction, min, max = 0.090544578 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05465624 0 0.45238486 water fraction, min, max = 0.090622319 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054733981 0 0.45237971 water fraction, min, max = 0.090544578 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05465624 0 0.45237965 water fraction, min, max = 0.090622319 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8750552e-06, Final residual = 9.8598781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8602229e-09, Final residual = 3.1656268e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 875.47 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.06957402 max: 0.52716547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029258674 -> dtInletScale=205.0674 fluxAdjustedLocalCo dtLocalScale=1.1381626, dtInletScale=205.0674 -> dtScale=1.1381626 deltaT = 5.2477523 Time = 1946.57 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 = 0.054569668 0 0.45237953 water fraction, min, max = 0.090708891 8.6050307e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.45234854 water fraction, min, max = 0.090795463 8.6393878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054569668 0 0.45231895 water fraction, min, max = 0.090708891 8.6066036e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.45229019 water fraction, min, max = 0.090795463 8.641017e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047850484, Final residual = 2.4624754e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4427579e-08, Final residual = 3.6786387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054569668 0 0.45237941 water fraction, min, max = 0.090708891 -2.3458242e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.4523792 water fraction, min, max = 0.090795463 -2.1321683e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054569668 0 0.45237539 water fraction, min, max = 0.090708891 9.4003866e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.45237517 water fraction, min, max = 0.090795463 1.0210791e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018295699, Final residual = 1.6297666e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6328883e-08, Final residual = 1.8534381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054569668 0 0.45237941 water fraction, min, max = 0.090708891 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.4523792 water fraction, min, max = 0.090795463 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054569668 0 0.4523747 water fraction, min, max = 0.090708891 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.45237449 water fraction, min, max = 0.090795463 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8014173e-05, Final residual = 2.5967436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5965547e-09, Final residual = 9.4394808e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054569668 0 0.4523794 water fraction, min, max = 0.090708891 8.5768337e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.45237918 water fraction, min, max = 0.090795463 8.5821035e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054569668 0 0.4523794 water fraction, min, max = 0.090708891 8.576839e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.45237918 water fraction, min, max = 0.090795463 8.5821142e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5840653e-05, Final residual = 8.1166802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1182025e-09, Final residual = 1.0663316e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054569668 0 0.45237942 water fraction, min, max = 0.090708891 1.1148182e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.45237921 water fraction, min, max = 0.090795463 1.3661267e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054569668 0 0.45237486 water fraction, min, max = 0.090708891 1.1139833e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.45237467 water fraction, min, max = 0.090795463 1.3651389e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1643208e-05, Final residual = 5.6003887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6004523e-09, Final residual = 7.5449876e-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 = 0.054569668 0 0.4523794 water fraction, min, max = 0.090708891 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.45237919 water fraction, min, max = 0.090795463 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054569668 0 0.4523794 water fraction, min, max = 0.090708891 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.45237919 water fraction, min, max = 0.090795463 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7212774e-05, Final residual = 5.631705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6326193e-09, Final residual = 8.3131466e-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 = 0.054569668 0 0.4523794 water fraction, min, max = 0.090708891 8.5752611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.45237919 water fraction, min, max = 0.090795463 8.5789815e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054569668 0 0.45237941 water fraction, min, max = 0.090708891 8.5752487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.45237919 water fraction, min, max = 0.090795463 8.5789669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2787847e-05, Final residual = 5.3938457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.393662e-09, Final residual = 8.6418596e-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 = 0.054569668 0 0.45237942 water fraction, min, max = 0.090708891 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.45237922 water fraction, min, max = 0.090795463 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054569668 0 0.45236197 water fraction, min, max = 0.090708891 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.45236184 water fraction, min, max = 0.090795463 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916178e-05, Final residual = 6.5594424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5602151e-09, Final residual = 1.2228934e-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 = 0.054569668 0 0.45237937 water fraction, min, max = 0.090708891 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.45237913 water fraction, min, max = 0.090795463 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054569668 0 0.45237938 water fraction, min, max = 0.090708891 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.45237914 water fraction, min, max = 0.090795463 8.5714464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7472621e-06, Final residual = 5.9452117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9451838e-09, Final residual = 1.1536814e-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 = 0.054569668 0 0.45237944 water fraction, min, max = 0.090708891 8.5746787e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.45237923 water fraction, min, max = 0.090795463 8.5778395e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054569668 0 0.45235812 water fraction, min, max = 0.090708891 8.5746809e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054483096 0 0.45235802 water fraction, min, max = 0.090795463 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4225336e-06, Final residual = 5.258957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2592957e-09, Final residual = 1.0421568e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 878.36 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.077870703 max: 0.58757609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00325824 -> dtInletScale=184.1485 fluxAdjustedLocalCo dtLocalScale=1.0211443, dtInletScale=184.1485 -> dtScale=1.0211443 deltaT = 5.358684 Time = 1951.93 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 = 0.054394693 0 0.45235773 water fraction, min, max = 0.090883866 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45233206 water fraction, min, max = 0.090972268 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054394693 0 0.45230194 water fraction, min, max = 0.090883866 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45226812 water fraction, min, max = 0.090972268 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046810996, Final residual = 2.1108307e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0948162e-08, Final residual = 3.1391307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054394693 0 0.4523576 water fraction, min, max = 0.090883866 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45235718 water fraction, min, max = 0.090972268 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054394693 0 0.45232426 water fraction, min, max = 0.090883866 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45232386 water fraction, min, max = 0.090972268 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017963543, Final residual = 1.5141449e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5168771e-08, Final residual = 1.747866e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054394693 0 0.45235745 water fraction, min, max = 0.090883866 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45235695 water fraction, min, max = 0.090972268 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054394693 0 0.45235748 water fraction, min, max = 0.090883866 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45235697 water fraction, min, max = 0.090972268 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1803354e-05, Final residual = 3.7102729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7096546e-09, Final residual = 8.8535169e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054394693 0 0.4523576 water fraction, min, max = 0.090883866 8.583635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45235719 water fraction, min, max = 0.090972268 8.5892915e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054394693 0 0.45233278 water fraction, min, max = 0.090883866 8.5836388e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45233249 water fraction, min, max = 0.090972268 8.5892938e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0930798e-05, Final residual = 2.1326123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1331039e-09, Final residual = 4.6797455e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054394693 0 0.45235746 water fraction, min, max = 0.090883866 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45235697 water fraction, min, max = 0.090972268 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054394693 0 0.45235749 water fraction, min, max = 0.090883866 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45235699 water fraction, min, max = 0.090972268 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6217211e-05, Final residual = 1.7382504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382563e-09, Final residual = 3.5303229e-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 = 0.054394693 0 0.45235759 water fraction, min, max = 0.090883866 8.5804682e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45235717 water fraction, min, max = 0.090972268 8.583024e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054394693 0 0.45233227 water fraction, min, max = 0.090883866 8.5804597e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45233198 water fraction, min, max = 0.090972268 8.5830139e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1512681e-05, Final residual = 1.5891805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.589736e-09, Final residual = 3.3107611e-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 = 0.054394693 0 0.45235746 water fraction, min, max = 0.090883866 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45235697 water fraction, min, max = 0.090972268 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054394693 0 0.45235749 water fraction, min, max = 0.090883866 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45235698 water fraction, min, max = 0.090972268 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.649478e-05, Final residual = 1.5977914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5977376e-09, Final residual = 3.0822273e-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 = 0.054394693 0 0.45235759 water fraction, min, max = 0.090883866 8.5787244e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45235718 water fraction, min, max = 0.090972268 8.579581e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054394693 0 0.45233255 water fraction, min, max = 0.090883866 8.5787215e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45233226 water fraction, min, max = 0.090972268 8.5795776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5235671e-05, Final residual = 1.5437947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442793e-09, Final residual = 2.9414588e-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 = 0.054394693 0 0.45235746 water fraction, min, max = 0.090883866 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45235697 water fraction, min, max = 0.090972268 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054394693 0 0.45235749 water fraction, min, max = 0.090883866 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45235698 water fraction, min, max = 0.090972268 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557236e-05, Final residual = 9.8996935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8994822e-09, Final residual = 1.8001843e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054394693 0 0.45235759 water fraction, min, max = 0.090883866 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45235718 water fraction, min, max = 0.090972268 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054394693 0 0.45233239 water fraction, min, max = 0.090883866 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054306291 0 0.45233211 water fraction, min, max = 0.090972268 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422814e-05, Final residual = 9.5333714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5343005e-09, Final residual = 1.7619789e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 881.01 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.079995933 max: 0.60025426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033271156 -> dtInletScale=180.33638 fluxAdjustedLocalCo dtLocalScale=0.99957641, dtInletScale=180.33638 -> dtScale=0.99957641 deltaT = 5.3563723 Time = 1957.29 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 = 0.054217927 0 0.45233155 water fraction, min, max = 0.091060632 8.5814369e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.45230355 water fraction, min, max = 0.091148996 8.5851157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054217927 0 0.45226933 water fraction, min, max = 0.091060632 8.5816129e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.45222955 water fraction, min, max = 0.091148996 8.5852996e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045789481, Final residual = 1.8489835e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8355459e-08, Final residual = 2.7458245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054217927 0 0.45233132 water fraction, min, max = 0.091060632 -1.3217004e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.45233056 water fraction, min, max = 0.091148996 -1.1296606e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054217927 0 0.45229699 water fraction, min, max = 0.091060632 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.45229624 water fraction, min, max = 0.091148996 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018285673, Final residual = 1.1900781e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920799e-08, Final residual = 1.4394158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054217927 0 0.4523311 water fraction, min, max = 0.091060632 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.45233021 water fraction, min, max = 0.091148996 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054217927 0 0.45233115 water fraction, min, max = 0.091060632 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.45233023 water fraction, min, max = 0.091148996 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5494688e-05, Final residual = 2.203504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2026408e-09, Final residual = 8.2985194e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054217927 0 0.45233131 water fraction, min, max = 0.091060632 8.5813785e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.45233054 water fraction, min, max = 0.091148996 8.5848221e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054217927 0 0.45230381 water fraction, min, max = 0.091060632 8.581378e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.45230319 water fraction, min, max = 0.091148996 8.5848208e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3587246e-05, Final residual = 1.1856709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.185985e-09, Final residual = 3.9495021e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054217927 0 0.45233111 water fraction, min, max = 0.091060632 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.45233021 water fraction, min, max = 0.091148996 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054217927 0 0.45233115 water fraction, min, max = 0.091060632 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.45233023 water fraction, min, max = 0.091148996 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.856795e-05, Final residual = 8.7062071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.705111e-09, Final residual = 1.0264341e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054217927 0 0.45233131 water fraction, min, max = 0.091060632 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.45233053 water fraction, min, max = 0.091148996 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054217927 0 0.45230363 water fraction, min, max = 0.091060632 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.452303 water fraction, min, max = 0.091148996 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3981027e-05, Final residual = 7.49684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4978008e-09, Final residual = 9.055903e-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 = 0.054217927 0 0.4523311 water fraction, min, max = 0.091060632 8.5824752e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.45233021 water fraction, min, max = 0.091148996 8.5869978e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054217927 0 0.45233115 water fraction, min, max = 0.091060632 8.5824851e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.45233023 water fraction, min, max = 0.091148996 8.5870053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8798997e-05, Final residual = 7.5986111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5982129e-09, Final residual = 9.2397402e-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 = 0.054217927 0 0.45233131 water fraction, min, max = 0.091060632 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.45233053 water fraction, min, max = 0.091148996 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054217927 0 0.45230348 water fraction, min, max = 0.091060632 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.45230285 water fraction, min, max = 0.091148996 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7718204e-05, Final residual = 7.1566487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1574156e-09, Final residual = 9.0595118e-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 = 0.054217927 0 0.4523311 water fraction, min, max = 0.091060632 8.5807515e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.45233021 water fraction, min, max = 0.091148996 8.5835903e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054217927 0 0.45233115 water fraction, min, max = 0.091060632 8.5807577e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.45233023 water fraction, min, max = 0.091148996 8.5835951e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966911e-05, Final residual = 7.4195069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4192061e-09, Final residual = 9.6032559e-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 = 0.054217927 0 0.45233131 water fraction, min, max = 0.091060632 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.45233053 water fraction, min, max = 0.091148996 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054217927 0 0.45230333 water fraction, min, max = 0.091060632 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054129563 0 0.4523027 water fraction, min, max = 0.091148996 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010153e-05, Final residual = 7.1434923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1441401e-09, Final residual = 9.5386972e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 883.37 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.080501865 max: 0.60015132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033256803 -> dtInletScale=180.41422 fluxAdjustedLocalCo dtLocalScale=0.99974787, dtInletScale=180.41422 -> dtScale=0.99974787 deltaT = 5.3540615 Time = 1962.64 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 = 0.054041237 0 0.45230169 water fraction, min, max = 0.091237322 8.5789947e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.45226837 water fraction, min, max = 0.091325648 8.5801753e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054041237 0 0.4522309 water fraction, min, max = 0.091237322 8.5790594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.45218762 water fraction, min, max = 0.091325648 8.5802461e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045472658, Final residual = 1.7542748e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420247e-08, Final residual = 2.6225514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054041237 0 0.45230132 water fraction, min, max = 0.091237322 -2.3210443e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.45229996 water fraction, min, max = 0.091325648 -2.0010839e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054041237 0 0.45226391 water fraction, min, max = 0.091237322 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.45226259 water fraction, min, max = 0.091325648 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017292762, Final residual = 1.0797342e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814468e-08, Final residual = 1.3664263e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054041237 0 0.45230099 water fraction, min, max = 0.091237322 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.45229943 water fraction, min, max = 0.091325648 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054041237 0 0.45230105 water fraction, min, max = 0.091237322 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.45229947 water fraction, min, max = 0.091325648 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5502906e-05, Final residual = 2.4160337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4159637e-09, Final residual = 8.1305367e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054041237 0 0.45230128 water fraction, min, max = 0.091237322 8.5822001e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.45229991 water fraction, min, max = 0.091325648 8.5864264e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054041237 0 0.4522714 water fraction, min, max = 0.091237322 8.5821962e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.45227019 water fraction, min, max = 0.091325648 8.586422e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4006323e-05, Final residual = 9.2101681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2126767e-09, Final residual = 1.1978161e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054041237 0 0.45230098 water fraction, min, max = 0.091237322 9.9858651e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.45229941 water fraction, min, max = 0.091325648 1.1353593e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054041237 0 0.45230104 water fraction, min, max = 0.091237322 9.9861507e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.45229945 water fraction, min, max = 0.091325648 1.1353841e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9985777e-05, Final residual = 5.8445404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8441008e-09, Final residual = 7.0145427e-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 = 0.054041237 0 0.45230128 water fraction, min, max = 0.091237322 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.4522999 water fraction, min, max = 0.091325648 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054041237 0 0.45227138 water fraction, min, max = 0.091237322 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.45227017 water fraction, min, max = 0.091325648 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5178886e-05, Final residual = 4.244538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2453824e-09, Final residual = 5.189151e-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 = 0.054041237 0 0.45230098 water fraction, min, max = 0.091237322 8.5817892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.45229941 water fraction, min, max = 0.091325648 8.5856272e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054041237 0 0.45230104 water fraction, min, max = 0.091237322 8.5817965e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.45229945 water fraction, min, max = 0.091325648 8.5856329e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.043147e-05, Final residual = 4.202918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.202563e-09, Final residual = 5.0372932e-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 = 0.054041237 0 0.45230128 water fraction, min, max = 0.091237322 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.4522999 water fraction, min, max = 0.091325648 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054041237 0 0.45227123 water fraction, min, max = 0.091237322 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.45227002 water fraction, min, max = 0.091325648 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9103438e-05, Final residual = 3.6470986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6478272e-09, Final residual = 4.7180263e-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 = 0.054041237 0 0.45230098 water fraction, min, max = 0.091237322 8.5807618e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.45229941 water fraction, min, max = 0.091325648 8.5836e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054041237 0 0.45230104 water fraction, min, max = 0.091237322 8.5807672e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.45229945 water fraction, min, max = 0.091325648 8.5836042e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6704817e-05, Final residual = 3.9996747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0003426e-09, Final residual = 5.0003415e-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 = 0.054041237 0 0.45230128 water fraction, min, max = 0.091237322 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.4522999 water fraction, min, max = 0.091325648 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054041237 0 0.45227112 water fraction, min, max = 0.091237322 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952911 0 0.4522699 water fraction, min, max = 0.091325648 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6481891e-05, Final residual = 3.6334899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6341569e-09, Final residual = 4.8748344e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 885.69 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.08089843 max: 0.622493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033242455 -> dtInletScale=180.49208 fluxAdjustedLocalCo dtLocalScale=0.96386627, dtInletScale=180.49208 -> dtScale=0.96386627 deltaT = 5.1602997 Time = 1967.8 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 = 0.053867781 0 0.45226824 water fraction, min, max = 0.091410778 8.5800906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782652 0 0.45223112 water fraction, min, max = 0.091495907 8.5824045e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053867781 0 0.45219305 water fraction, min, max = 0.091410778 8.5802343e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782652 0 0.45214893 water fraction, min, max = 0.091495907 8.5825623e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044144749, Final residual = 1.4031117e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3939563e-08, Final residual = 2.2004276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053867781 0 0.45226764 water fraction, min, max = 0.091410778 -4.0450081e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782651 0 0.45226543 water fraction, min, max = 0.091495908 -3.4011526e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053867781 0 0.45222938 water fraction, min, max = 0.091410778 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782651 0 0.4522272 water fraction, min, max = 0.091495908 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015531153, Final residual = 9.4598996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4734633e-09, Final residual = 1.1654967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053867781 0 0.4522672 water fraction, min, max = 0.091410778 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782651 0 0.45226471 water fraction, min, max = 0.091495907 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053867781 0 0.45226728 water fraction, min, max = 0.091410778 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782651 0 0.45226477 water fraction, min, max = 0.091495907 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4372743e-05, Final residual = 1.9044091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9042959e-09, Final residual = 6.7048889e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053867781 0 0.45226759 water fraction, min, max = 0.091410778 8.5801645e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782652 0 0.45226534 water fraction, min, max = 0.091495907 8.5824069e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053867781 0 0.45223682 water fraction, min, max = 0.091410778 8.5801612e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782652 0 0.45223473 water fraction, min, max = 0.091495907 8.5824036e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6946166e-05, Final residual = 7.9046476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9059965e-09, Final residual = 1.0636519e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053867781 0 0.45226716 water fraction, min, max = 0.091410778 8.5865692e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782651 0 0.45226463 water fraction, min, max = 0.091495907 8.5950161e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053867781 0 0.45226724 water fraction, min, max = 0.091410778 8.5865709e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782651 0 0.45226469 water fraction, min, max = 0.091495907 8.5950177e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6195131e-05, Final residual = 4.4695125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4695179e-09, Final residual = 5.9212372e-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 = 0.053867781 0 0.45226759 water fraction, min, max = 0.091410778 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782652 0 0.45226534 water fraction, min, max = 0.091495907 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053867781 0 0.45223673 water fraction, min, max = 0.091410778 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782652 0 0.45223465 water fraction, min, max = 0.091495907 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1256849e-05, Final residual = 4.011069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0116719e-09, Final residual = 5.7630185e-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 = 0.053867781 0 0.45226717 water fraction, min, max = 0.091410778 8.5794879e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782652 0 0.45226464 water fraction, min, max = 0.091495907 8.5810805e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053867781 0 0.45226725 water fraction, min, max = 0.091410778 8.5794902e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782652 0 0.4522647 water fraction, min, max = 0.091495907 8.5810824e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8469024e-05, Final residual = 8.9539793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9534942e-09, Final residual = 1.8519307e-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 = 0.053867781 0 0.45226758 water fraction, min, max = 0.091410778 9.8639799e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782652 0 0.45226533 water fraction, min, max = 0.091495907 1.1107863e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053867781 0 0.45223667 water fraction, min, max = 0.091410778 9.8603267e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782652 0 0.45223458 water fraction, min, max = 0.091495907 1.1104926e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.591415e-05, Final residual = 7.2862172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2863949e-09, Final residual = 1.6830801e-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 = 0.053867781 0 0.45226716 water fraction, min, max = 0.091410778 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782651 0 0.45226464 water fraction, min, max = 0.091495908 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053867781 0 0.45226724 water fraction, min, max = 0.091410778 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782651 0 0.4522647 water fraction, min, max = 0.091495908 8.5778452e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195528e-05, Final residual = 6.9562905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9559616e-09, Final residual = 1.4086049e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053867781 0 0.45226758 water fraction, min, max = 0.091410778 8.5809903e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782652 0 0.45226533 water fraction, min, max = 0.091495907 8.584032e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053867781 0 0.45223651 water fraction, min, max = 0.091410778 8.5809814e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053782652 0 0.45223442 water fraction, min, max = 0.091495907 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.438922e-05, Final residual = 7.0550214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0556567e-09, Final residual = 1.6579913e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 888.4 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.078416022 max: 0.5783594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032039421 -> dtInletScale=187.2693 fluxAdjustedLocalCo dtLocalScale=1.0374172, dtInletScale=187.2693 -> dtScale=1.0374172 deltaT = 5.3518344 Time = 1973.15 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 = 0.053694362 0 0.45223158 water fraction, min, max = 0.091584197 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.45218365 water fraction, min, max = 0.091672486 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053694362 0 0.45213821 water fraction, min, max = 0.091584197 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.45208518 water fraction, min, max = 0.091672486 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044857285, Final residual = 4.485621e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4561352e-08, Final residual = 6.1957351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053694362 0 0.45223048 water fraction, min, max = 0.091584197 8.6038783e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.45222662 water fraction, min, max = 0.091672486 8.6230014e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053694362 0 0.45218524 water fraction, min, max = 0.091584197 8.6040759e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.45218143 water fraction, min, max = 0.091672486 8.6231373e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016806226, Final residual = 1.4338697e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4359623e-08, Final residual = 4.5273326e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053694362 0 0.45222805 water fraction, min, max = 0.091584197 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.45222215 water fraction, min, max = 0.091672486 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053694362 0 0.45222822 water fraction, min, max = 0.091584197 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.45222228 water fraction, min, max = 0.091672486 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9724084e-05, Final residual = 1.7739292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733006e-09, Final residual = 7.0892861e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053694362 0 0.45223031 water fraction, min, max = 0.091584197 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.45222632 water fraction, min, max = 0.091672486 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053694362 0 0.45219452 water fraction, min, max = 0.091584197 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.45219071 water fraction, min, max = 0.091672486 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9334496e-05, Final residual = 6.8472954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8488538e-09, Final residual = 9.5746929e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053694362 0 0.45222785 water fraction, min, max = 0.091584197 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.45222175 water fraction, min, max = 0.091672486 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053694362 0 0.45222802 water fraction, min, max = 0.091584197 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.45222189 water fraction, min, max = 0.091672486 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5746509e-05, Final residual = 3.8518962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.852151e-09, Final residual = 4.8281012e-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 = 0.053694362 0 0.4522303 water fraction, min, max = 0.091584197 8.5889325e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.45222629 water fraction, min, max = 0.091672486 8.5936521e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053694362 0 0.45219449 water fraction, min, max = 0.091584197 8.5889184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.45219068 water fraction, min, max = 0.091672486 8.5936408e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.091111e-05, Final residual = 2.2668976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2671105e-09, Final residual = 2.9892174e-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 = 0.053694362 0 0.45222791 water fraction, min, max = 0.091584197 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.45222188 water fraction, min, max = 0.091672486 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053694362 0 0.45222808 water fraction, min, max = 0.091584197 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.45222201 water fraction, min, max = 0.091672486 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6739954e-05, Final residual = 1.7090164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7085223e-09, Final residual = 2.0045496e-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 = 0.053694362 0 0.45223029 water fraction, min, max = 0.091584197 8.5907854e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.45222628 water fraction, min, max = 0.091672486 8.5972875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053694362 0 0.45219462 water fraction, min, max = 0.091584197 8.5907666e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.4521908 water fraction, min, max = 0.091672486 8.5972725e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365271e-05, Final residual = 8.6737095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6743499e-09, Final residual = 1.8380127e-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 = 0.053694362 0 0.45222786 water fraction, min, max = 0.091584197 1.1031722e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.45222178 water fraction, min, max = 0.091672486 1.3391732e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053694362 0 0.45222803 water fraction, min, max = 0.091584197 1.1035231e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.45222191 water fraction, min, max = 0.091672486 1.3394532e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3337776e-05, Final residual = 7.1201724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1199175e-09, Final residual = 1.4164044e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053694362 0 0.45223029 water fraction, min, max = 0.091584197 8.5840248e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.45222629 water fraction, min, max = 0.091672486 8.5840248e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053694362 0 0.45219443 water fraction, min, max = 0.091584197 8.5840248e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053606073 0 0.45219062 water fraction, min, max = 0.091672486 8.5840248e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.29658e-05, Final residual = 6.566014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.566442e-09, Final residual = 1.5232682e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 890.96 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.081700102 max: 0.59982836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033228627 -> dtInletScale=180.56719 fluxAdjustedLocalCo dtLocalScale=1.0002861, dtInletScale=180.56719 -> dtScale=1.0002861 deltaT = 5.3518344 Time = 1978.5 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 = 0.053517784 0 0.45218409 water fraction, min, max = 0.091760775 8.589512e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053429494 0 0.45212722 water fraction, min, max = 0.091849065 8.5952235e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053517784 0 0.45208128 water fraction, min, max = 0.091760775 8.5899797e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053429494 0 0.45202113 water fraction, min, max = 0.091849065 8.5957297e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045361198, Final residual = 4.3141069e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2857687e-08, Final residual = 6.2906219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053517784 0 0.45218241 water fraction, min, max = 0.091760775 8.5840248e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053429494 0 0.45217436 water fraction, min, max = 0.091849065 8.5840248e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053517784 0 0.45213308 water fraction, min, max = 0.091760775 8.5840248e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053429494 0 0.45212511 water fraction, min, max = 0.091849065 8.5840248e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017174031, Final residual = 1.538939e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.541041e-08, Final residual = 4.8067905e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053517784 0 0.45217507 water fraction, min, max = 0.091760775 8.5840248e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053429494 0 0.45216055 water fraction, min, max = 0.091849065 8.5840248e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053517784 0 0.45217542 water fraction, min, max = 0.091760775 8.5840248e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053429494 0 0.45216084 water fraction, min, max = 0.091849065 8.5840248e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1091805e-05, Final residual = 2.3113667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3109506e-09, Final residual = 4.0156773e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053517784 0 0.45218111 water fraction, min, max = 0.091760775 8.5911563e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053429494 0 0.45217185 water fraction, min, max = 0.091849065 8.5979827e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053517784 0 0.45214264 water fraction, min, max = 0.091760775 8.5911409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053429494 0 0.45213357 water fraction, min, max = 0.091849065 8.597968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1245706e-05, Final residual = 9.9953719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9971038e-09, Final residual = 1.2673429e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053517784 0 0.45217438 water fraction, min, max = 0.091760775 9.2108122e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053429494 0 0.45215923 water fraction, min, max = 0.091849065 9.8121323e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053517784 0 0.45217477 water fraction, min, max = 0.091760775 9.2109333e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053429494 0 0.45215953 water fraction, min, max = 0.091849065 9.8122538e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8018592e-05, Final residual = 6.8563179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8558829e-09, Final residual = 7.9389721e-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 = 0.053517784 0 0.45218128 water fraction, min, max = 0.091760775 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053429494 0 0.45217219 water fraction, min, max = 0.091849065 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053517784 0 0.45214236 water fraction, min, max = 0.091760775 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053429494 0 0.45213345 water fraction, min, max = 0.091849065 8.5840249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3285742e-05, Final residual = 5.9672982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9682506e-09, Final residual = 7.9761908e-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 = 0.053517784 0 0.45217459 water fraction, min, max = 0.091760775 8.5892966e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053429494 0 0.45215961 water fraction, min, max = 0.091849065 8.5943583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053517784 0 0.45217495 water fraction, min, max = 0.091760775 8.5893015e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053429494 0 0.45215991 water fraction, min, max = 0.091849065 8.5943623e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9100546e-05, Final residual = 5.0468796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0470961e-09, Final residual = 6.3804947e-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 = 0.053517784 0 0.45218101 water fraction, min, max = 0.091760775 1.026664e-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 = 0.053429494 0 0.45217167 water fraction, min, max = 0.091849065 1.1879621e-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 = 0.053517784 0 0.45214329 water fraction, min, max = 0.091760775 1.0263687e-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 = 0.053429494 0 0.45213412 water fraction, min, max = 0.091849065 1.1877228e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7634789e-05, Final residual = 4.936475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9370286e-09, Final residual = 7.0576827e-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 = 0.053517784 0 0.45217443 water fraction, min, max = 0.091760775 1.0546337e-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 = 0.053429494 0 0.45215932 water fraction, min, max = 0.091849065 1.2430457e-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 = 0.053517784 0 0.45217481 water fraction, min, max = 0.091760775 1.0548171e-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 = 0.053429494 0 0.45215962 water fraction, min, max = 0.091849065 1.2431942e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924214e-05, Final residual = 4.2698277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2698801e-09, Final residual = 6.047243e-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 = 0.053517784 0 0.45218114 water fraction, min, max = 0.091760775 1.1871347e-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 = 0.053429494 0 0.45217191 water fraction, min, max = 0.091849065 1.5022623e-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 = 0.053517784 0 0.45214237 water fraction, min, max = 0.091760775 1.1865576e-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 = 0.053429494 0 0.45213333 water fraction, min, max = 0.091849065 1.5017948e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303552e-05, Final residual = 4.4887669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4890566e-09, Final residual = 7.2175957e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 893.37 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.082189732 max: 0.59987003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033228627 -> dtInletScale=180.56719 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=180.56719 -> dtScale=1.0002167 deltaT = 5.3518344 Time = 1983.86 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 = 0.053341205 0 0.45211724 water fraction, min, max = 0.091937354 1.7593453e-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 = 0.053252916 0 0.45204569 water fraction, min, max = 0.092025643 2.0282652e-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 = 0.053341205 0 0.45200535 water fraction, min, max = 0.091937354 1.7829078e-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 = 0.053252916 0 0.45193253 water fraction, min, max = 0.092025643 2.0534733e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046268497, Final residual = 4.0852011e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0573292e-08, Final residual = 6.2036581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053341205 0 0.45211104 water fraction, min, max = 0.091937354 -1.8014847e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053252916 0 0.45208918 water fraction, min, max = 0.092025643 -1.2965025e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053341205 0 0.45205975 water fraction, min, max = 0.091937354 1.5017947e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053252916 0 0.45203807 water fraction, min, max = 0.092025643 1.5017947e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017294146, Final residual = 1.2331406e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2347217e-08, Final residual = 4.0086921e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053341205 0 0.45209717 water fraction, min, max = 0.091937354 1.5017947e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053252916 0 0.45206321 water fraction, min, max = 0.092025643 1.5017947e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053341205 0 0.45209791 water fraction, min, max = 0.091937354 1.5017947e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053252916 0 0.45206384 water fraction, min, max = 0.092025643 1.5017947e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2981242e-05, Final residual = 1.932926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9329588e-09, Final residual = 3.5815216e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053341205 0 0.45210852 water fraction, min, max = 0.091937354 1.5025452e-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 = 0.053252916 0 0.45208437 water fraction, min, max = 0.092025643 1.5032617e-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 = 0.053341205 0 0.45207029 water fraction, min, max = 0.091937354 1.5025434e-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 = 0.053252916 0 0.45204632 water fraction, min, max = 0.092025643 1.50326e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2662459e-05, Final residual = 7.03652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0378845e-09, Final residual = 9.2830782e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053341205 0 0.45209613 water fraction, min, max = 0.091937354 1.5017947e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053252916 0 0.45206118 water fraction, min, max = 0.092025643 1.5017947e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053341205 0 0.45209689 water fraction, min, max = 0.091937354 1.5017947e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053252916 0 0.45206181 water fraction, min, max = 0.092025643 1.5017947e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9668314e-05, Final residual = 4.4014194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4011534e-09, Final residual = 5.981263e-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 = 0.053341205 0 0.45210867 water fraction, min, max = 0.091937354 1.502865e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053252916 0 0.45208464 water fraction, min, max = 0.092025643 1.5038886e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053341205 0 0.45206895 water fraction, min, max = 0.091937354 1.5028637e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053252916 0 0.45204512 water fraction, min, max = 0.092025643 1.5038875e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4093539e-05, Final residual = 3.5647742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5656088e-09, Final residual = 5.4229586e-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 = 0.053341205 0 0.45209632 water fraction, min, max = 0.091937354 1.5017947e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053252916 0 0.45206154 water fraction, min, max = 0.092025643 1.5017947e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053341205 0 0.45209705 water fraction, min, max = 0.091937354 1.5017947e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053252916 0 0.45206216 water fraction, min, max = 0.092025643 1.5017947e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0385366e-05, Final residual = 3.9159553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9155479e-09, Final residual = 5.710741e-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 = 0.053341205 0 0.45210825 water fraction, min, max = 0.091937354 1.5029183e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053252916 0 0.45208385 water fraction, min, max = 0.092025643 1.5039929e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053341205 0 0.45207071 water fraction, min, max = 0.091937354 1.5029169e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053252916 0 0.45204648 water fraction, min, max = 0.092025643 1.5039917e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8640128e-05, Final residual = 4.3321098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3329508e-09, Final residual = 6.0508911e-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 = 0.053341205 0 0.45209625 water fraction, min, max = 0.091937354 1.5017947e-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 = 0.053252916 0 0.45206139 water fraction, min, max = 0.092025643 1.5017947e-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 = 0.053341205 0 0.45209698 water fraction, min, max = 0.091937354 1.5017947e-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 = 0.053252916 0 0.45206201 water fraction, min, max = 0.092025643 1.5017947e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7160189e-05, Final residual = 4.148731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1486557e-09, Final residual = 5.6582139e-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 = 0.053341205 0 0.45210839 water fraction, min, max = 0.091937354 1.5026858e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053252916 0 0.45208412 water fraction, min, max = 0.092025643 1.5035379e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053341205 0 0.45206995 water fraction, min, max = 0.091937354 1.5026846e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053252916 0 0.45204585 water fraction, min, max = 0.092025643 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6815557e-05, Final residual = 4.7666554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.766979e-09, Final residual = 6.5099476e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 895.79 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.082591846 max: 0.60005925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033228627 -> dtInletScale=180.56719 fluxAdjustedLocalCo dtLocalScale=0.99990126, dtInletScale=180.56719 -> dtScale=0.99990126 deltaT = 5.3495225 Time = 1989.2 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 = 0.053164665 0 0.45200889 water fraction, min, max = 0.092113894 1.5035369e-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 = 0.053076413 0 0.45191284 water fraction, min, max = 0.092202146 1.5035369e-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 = 0.053164665 0 0.45189062 water fraction, min, max = 0.092113894 1.5035369e-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 = 0.053076413 0 0.45179483 water fraction, min, max = 0.092202146 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047089062, Final residual = 3.9873791e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9581187e-08, Final residual = 6.1308015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164665 0 0.45199188 water fraction, min, max = 0.092113894 -1.0392054e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053076413 0 0.45193896 water fraction, min, max = 0.092202146 -7.0640961e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164665 0 0.45194168 water fraction, min, max = 0.092113894 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053076413 0 0.45188913 water fraction, min, max = 0.092202146 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017341902, Final residual = 1.0875676e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890115e-08, Final residual = 3.5884469e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164665 0 0.45196453 water fraction, min, max = 0.092113894 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053076413 0 0.45188776 water fraction, min, max = 0.092202146 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164665 0 0.45196608 water fraction, min, max = 0.092113894 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053076413 0 0.45188911 water fraction, min, max = 0.092202146 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1927104e-05, Final residual = 1.7983362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7979528e-09, Final residual = 2.6995125e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164665 0 0.45198873 water fraction, min, max = 0.092113894 1.5042234e-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 = 0.053076413 0 0.451933 water fraction, min, max = 0.092202146 1.5048777e-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 = 0.053164665 0 0.4519492 water fraction, min, max = 0.092113894 1.5042216e-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 = 0.053076413 0 0.45189383 water fraction, min, max = 0.092202146 1.5048761e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3942827e-05, Final residual = 7.6298266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6324098e-09, Final residual = 1.1776823e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164665 0 0.45196429 water fraction, min, max = 0.092113894 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053076413 0 0.45188724 water fraction, min, max = 0.092202146 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164665 0 0.45196583 water fraction, min, max = 0.092113894 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053076413 0 0.45188858 water fraction, min, max = 0.092202146 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7761304e-05, Final residual = 6.4580515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4572762e-09, Final residual = 9.3576345e-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 = 0.053164665 0 0.45198897 water fraction, min, max = 0.092113894 1.504745e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053076413 0 0.45193346 water fraction, min, max = 0.092202146 1.505899e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164665 0 0.45194877 water fraction, min, max = 0.092113894 1.5047441e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053076413 0 0.45189362 water fraction, min, max = 0.092202146 1.5058982e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4116202e-05, Final residual = 5.9463333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9476146e-09, Final residual = 8.971816e-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 = 0.053164665 0 0.45196452 water fraction, min, max = 0.092113894 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053076413 0 0.45188769 water fraction, min, max = 0.092202146 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164665 0 0.45196603 water fraction, min, max = 0.092113894 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053076413 0 0.45188901 water fraction, min, max = 0.092202146 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8354115e-05, Final residual = 5.9876356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9871189e-09, Final residual = 8.3421919e-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 = 0.053164665 0 0.45198842 water fraction, min, max = 0.092113894 1.5041942e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053076413 0 0.45193242 water fraction, min, max = 0.092202146 1.504822e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164665 0 0.45194981 water fraction, min, max = 0.092113894 1.5041937e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053076413 0 0.45189415 water fraction, min, max = 0.092202146 1.5048217e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367097e-05, Final residual = 5.9048013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9057144e-09, Final residual = 8.2414812e-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 = 0.053164665 0 0.45196459 water fraction, min, max = 0.092113894 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053076413 0 0.45188779 water fraction, min, max = 0.092202146 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164665 0 0.45196608 water fraction, min, max = 0.092113894 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053076413 0 0.45188909 water fraction, min, max = 0.092202146 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149051e-05, Final residual = 5.6300676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6295927e-09, Final residual = 8.1625765e-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 = 0.053164665 0 0.45198842 water fraction, min, max = 0.092113894 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053076413 0 0.45193241 water fraction, min, max = 0.092202146 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053164665 0 0.45194981 water fraction, min, max = 0.092113894 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053076413 0 0.45189415 water fraction, min, max = 0.092202146 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3603035e-05, Final residual = 4.4777445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4780779e-09, Final residual = 6.868543e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 898 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.082896813 max: 0.60019138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033214274 -> dtInletScale=180.64523 fluxAdjustedLocalCo dtLocalScale=0.99968114, dtInletScale=180.64523 -> dtScale=0.99968114 deltaT = 5.3472117 Time = 1994.55 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 = 0.0529882 0 0.45181299 water fraction, min, max = 0.092290359 1.5061175e-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 = 0.052899987 0 0.45167095 water fraction, min, max = 0.092378572 1.508819e-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 = 0.0529882 0 0.45169181 water fraction, min, max = 0.092290359 1.5063652e-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 = 0.052899987 0 0.45155127 water fraction, min, max = 0.092378572 1.5090785e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047610103, Final residual = 3.878521e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.848203e-08, Final residual = 6.0211024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0529882 0 0.45177167 water fraction, min, max = 0.092290359 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052899987 0 0.4516515 water fraction, min, max = 0.092378572 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0529882 0 0.45172289 water fraction, min, max = 0.092290359 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052899987 0 0.45160344 water fraction, min, max = 0.092378572 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016635375, Final residual = 1.159601e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.161268e-08, Final residual = 3.8341511e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0529882 0 0.45172105 water fraction, min, max = 0.092290359 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052899987 0 0.45155684 water fraction, min, max = 0.092378572 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0529882 0 0.45172443 water fraction, min, max = 0.092290359 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052899987 0 0.45155991 water fraction, min, max = 0.092378572 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2383303e-05, Final residual = 2.2286906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2285743e-09, Final residual = 3.2504066e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0529882 0 0.45177075 water fraction, min, max = 0.092290359 1.5058504e-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 = 0.052899987 0 0.45164998 water fraction, min, max = 0.092378572 1.5080559e-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 = 0.0529882 0 0.45172846 water fraction, min, max = 0.092290359 1.5058452e-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 = 0.052899987 0 0.45160836 water fraction, min, max = 0.092378572 1.5080513e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0956032e-05, Final residual = 1.3876711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3885418e-09, Final residual = 1.9475368e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0529882 0 0.4517218 water fraction, min, max = 0.092290359 1.5035369e-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 = 0.052899987 0 0.45155817 water fraction, min, max = 0.092378572 1.5035369e-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 = 0.0529882 0 0.45172504 water fraction, min, max = 0.092290359 1.5035369e-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 = 0.052899987 0 0.4515611 water fraction, min, max = 0.092378572 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9010435e-05, Final residual = 1.7052811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7056617e-09, Final residual = 2.5869477e-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 = 0.0529882 0 0.45177085 water fraction, min, max = 0.092290359 1.5051603e-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 = 0.052899987 0 0.45165018 water fraction, min, max = 0.092378572 1.5067115e-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 = 0.0529882 0 0.45172861 water fraction, min, max = 0.092290359 1.5051604e-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 = 0.052899987 0 0.45160861 water fraction, min, max = 0.092378572 1.5067117e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2468998e-05, Final residual = 8.0066973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.007158e-09, Final residual = 1.295456e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0529882 0 0.45172213 water fraction, min, max = 0.092290359 4.2018583e-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 = 0.052899987 0 0.45155878 water fraction, min, max = 0.092378572 6.7796723e-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 = 0.0529882 0 0.45172532 water fraction, min, max = 0.092290359 4.2010734e-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 = 0.052899987 0 0.45156167 water fraction, min, max = 0.092378572 6.778921e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9321617e-05, Final residual = 8.6528906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.653e-09, Final residual = 1.7639872e-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 = 0.0529882 0 0.45177005 water fraction, min, max = 0.092290359 1.5035369e-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 = 0.052899987 0 0.45164865 water fraction, min, max = 0.092378572 1.5035369e-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 = 0.0529882 0 0.45172911 water fraction, min, max = 0.092290359 1.5035369e-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 = 0.052899987 0 0.45160836 water fraction, min, max = 0.092378572 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6550226e-05, Final residual = 5.7192135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7197096e-09, Final residual = 1.0679145e-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 = 0.0529882 0 0.45172246 water fraction, min, max = 0.092290359 1.5106454e-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 = 0.052899987 0 0.45155938 water fraction, min, max = 0.092378572 1.5174362e-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 = 0.0529882 0 0.45172558 water fraction, min, max = 0.092290359 1.5106427e-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 = 0.052899987 0 0.45156222 water fraction, min, max = 0.092378572 1.5174337e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5756179e-05, Final residual = 6.6632672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6635579e-09, Final residual = 1.4133338e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0529882 0 0.4517697 water fraction, min, max = 0.092290359 1.5035369e-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 = 0.052899987 0 0.45164799 water fraction, min, max = 0.092378572 1.5035369e-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 = 0.0529882 0 0.4517293 water fraction, min, max = 0.092290359 1.5035369e-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 = 0.052899987 0 0.45160823 water fraction, min, max = 0.092378572 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3966786e-05, Final residual = 4.5323207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5328347e-09, Final residual = 9.5489079e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 900.38 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.083213565 max: 0.60037196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033199926 -> dtInletScale=180.72329 fluxAdjustedLocalCo dtLocalScale=0.99938046, dtInletScale=180.72329 -> dtScale=0.99938046 deltaT = 5.3425941 Time = 1999.89 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 = 0.05281185 0 0.45143694 water fraction, min, max = 0.092466709 1.5101815e-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 = 0.052723714 0 0.45120614 water fraction, min, max = 0.092554845 1.5171336e-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 = 0.05281185 0 0.45131902 water fraction, min, max = 0.092466709 1.5108081e-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 = 0.052723714 0 0.45109062 water fraction, min, max = 0.092554845 1.5177826e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047286581, Final residual = 3.5569793e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5280981e-08, Final residual = 5.5846869e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05281185 0 0.45135021 water fraction, min, max = 0.092466708 -1.6380415e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052723714 0 0.45109684 water fraction, min, max = 0.092554845 -1.5038069e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05281185 0 0.4513074 water fraction, min, max = 0.092466708 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052723714 0 0.45105529 water fraction, min, max = 0.092554845 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001718846, Final residual = 1.4697693e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4721916e-08, Final residual = 5.469339e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052811851 0 0.45126512 water fraction, min, max = 0.092466709 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052723714 0 0.450938 water fraction, min, max = 0.092554845 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052811851 0 0.45127209 water fraction, min, max = 0.092466709 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052723714 0 0.45094448 water fraction, min, max = 0.092554845 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1459446e-05, Final residual = 1.7395946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7390466e-09, Final residual = 7.8904191e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05281185 0 0.45135539 water fraction, min, max = 0.092466708 1.5049983e-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 = 0.052723714 0 0.45110662 water fraction, min, max = 0.092554845 1.5063927e-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 = 0.05281185 0 0.45130888 water fraction, min, max = 0.092466708 1.5049949e-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 = 0.052723714 0 0.45106128 water fraction, min, max = 0.092554845 1.5063896e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1613498e-05, Final residual = 6.9133511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9147393e-09, Final residual = 8.5240818e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05281185 0 0.45126451 water fraction, min, max = 0.092466709 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052723714 0 0.45093656 water fraction, min, max = 0.092554845 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05281185 0 0.45127124 water fraction, min, max = 0.092466709 -1.1169146e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052723714 0 0.45094283 water fraction, min, max = 0.092554845 -7.4988455e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8442253e-05, Final residual = 4.7194294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7190394e-09, Final residual = 5.8273366e-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 = 0.05281185 0 0.45135431 water fraction, min, max = 0.092466708 1.5040689e-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 = 0.052723714 0 0.45110457 water fraction, min, max = 0.092554845 1.5045776e-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 = 0.05281185 0 0.45130889 water fraction, min, max = 0.092466708 1.5040688e-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 = 0.052723714 0 0.45106028 water fraction, min, max = 0.092554845 1.5045775e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4570038e-05, Final residual = 2.971324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9715486e-09, Final residual = 4.3826443e-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 = 0.05281185 0 0.4512657 water fraction, min, max = 0.092466708 1.5035369e-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 = 0.052723714 0 0.45093876 water fraction, min, max = 0.092554845 1.5035369e-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 = 0.05281185 0 0.45127221 water fraction, min, max = 0.092466708 -1.1213433e-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 = 0.052723714 0 0.45094484 water fraction, min, max = 0.092554845 -7.5432501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0103671e-05, Final residual = 3.9156937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9154725e-09, Final residual = 5.7018894e-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 = 0.05281185 0 0.45135159 water fraction, min, max = 0.092466708 1.5035369e-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 = 0.052723714 0 0.45109937 water fraction, min, max = 0.092554845 1.5035369e-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 = 0.05281185 0 0.45130864 water fraction, min, max = 0.092466708 1.5035369e-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 = 0.052723714 0 0.45105748 water fraction, min, max = 0.092554845 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9238594e-05, Final residual = 2.9592503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9596451e-09, Final residual = 4.9216701e-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 = 0.05281185 0 0.45126769 water fraction, min, max = 0.092466708 1.5035369e-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 = 0.052723714 0 0.4509424 water fraction, min, max = 0.092554845 1.5035369e-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 = 0.05281185 0 0.45127383 water fraction, min, max = 0.092466708 -1.1213116e-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 = 0.052723714 0 0.45094816 water fraction, min, max = 0.092554845 -7.5429502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675962e-05, Final residual = 3.9636574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9635604e-09, Final residual = 5.8689209e-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 = 0.05281185 0 0.45134843 water fraction, min, max = 0.092466708 1.5035369e-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 = 0.052723714 0 0.45109334 water fraction, min, max = 0.092554845 1.5035369e-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 = 0.05281185 0 0.45130828 water fraction, min, max = 0.092466708 1.5035369e-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 = 0.052723714 0 0.45105415 water fraction, min, max = 0.092554845 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701838e-05, Final residual = 3.1063372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1065815e-09, Final residual = 5.3368121e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 902.75 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.083490242 max: 0.60013491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033171256 -> dtInletScale=180.87949 fluxAdjustedLocalCo dtLocalScale=0.99977521, dtInletScale=180.87949 -> dtScale=0.99977521 deltaT = 5.3402873 Time = 2005.23 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 = 0.052635615 0 0.4507168 water fraction, min, max = 0.092642944 1.5038912e-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 = 0.052547516 0 0.45032687 water fraction, min, max = 0.092731043 1.5042615e-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 = 0.052635615 0 0.45061329 water fraction, min, max = 0.092642944 1.5039237e-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 = 0.052547516 0 0.45022666 water fraction, min, max = 0.092731043 1.5042949e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045719113, Final residual = 2.9970806e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.972952e-08, Final residual = 4.8007891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052635615 0 0.4505381 water fraction, min, max = 0.092642944 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547516 0 0.45003201 water fraction, min, max = 0.092731043 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052635615 0 0.45051751 water fraction, min, max = 0.092642944 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547516 0 0.45001283 water fraction, min, max = 0.092731043 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017587352, Final residual = 1.4312877e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4339285e-08, Final residual = 5.1240827e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052635615 0 0.45045123 water fraction, min, max = 0.092642944 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547516 0 0.44987069 water fraction, min, max = 0.092731043 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052635615 0 0.45046093 water fraction, min, max = 0.092642944 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547516 0 0.44987997 water fraction, min, max = 0.092731043 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4355382e-05, Final residual = 1.993511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9935746e-09, Final residual = 2.9185657e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052635615 0 0.45055347 water fraction, min, max = 0.092642944 1.5060509e-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 = 0.052547516 0 0.45005961 water fraction, min, max = 0.092731043 1.5084529e-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 = 0.052635615 0 0.45051981 water fraction, min, max = 0.092642944 1.5060452e-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 = 0.052547516 0 0.45002704 water fraction, min, max = 0.092731043 1.5084476e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3380875e-05, Final residual = 1.4871565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.487522e-09, Final residual = 7.0794768e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052635615 0 0.4504553 water fraction, min, max = 0.092642944 1.5035369e-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 = 0.052547516 0 0.44987767 water fraction, min, max = 0.092731043 1.5035369e-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 = 0.052635615 0 0.45046342 water fraction, min, max = 0.092642944 1.5035369e-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 = 0.052547516 0 0.44988555 water fraction, min, max = 0.092731043 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9401695e-05, Final residual = 9.1143927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1131811e-09, Final residual = 1.3170758e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052635615 0 0.45053191 water fraction, min, max = 0.092642944 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547516 0 0.45001927 water fraction, min, max = 0.092731043 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052635615 0 0.450513 water fraction, min, max = 0.092642944 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547516 0 0.4500006 water fraction, min, max = 0.092731043 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.489478e-05, Final residual = 6.9520865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9534185e-09, Final residual = 1.0393187e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052635615 0 0.45049138 water fraction, min, max = 0.092642944 1.5093867e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547516 0 0.44994447 water fraction, min, max = 0.092731043 1.5149895e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052635615 0 0.450493 water fraction, min, max = 0.092642944 1.5093882e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547516 0 0.44994649 water fraction, min, max = 0.092731043 1.5149911e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0596306e-05, Final residual = 7.0739682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0733666e-09, Final residual = 9.4173473e-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 = 0.052635615 0 0.45048231 water fraction, min, max = 0.092642944 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547516 0 0.44992712 water fraction, min, max = 0.092731043 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052635615 0 0.45048569 water fraction, min, max = 0.092642944 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547516 0 0.44993001 water fraction, min, max = 0.092731043 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9424099e-05, Final residual = 5.6723434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6731759e-09, Final residual = 8.5501371e-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 = 0.052635615 0 0.45056426 water fraction, min, max = 0.092642944 1.5096382e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547516 0 0.45008123 water fraction, min, max = 0.092731043 1.5154819e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052635615 0 0.4505295 water fraction, min, max = 0.092642944 1.5096398e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547516 0 0.45004833 water fraction, min, max = 0.092731043 1.5154835e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7719447e-05, Final residual = 6.7101216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7096981e-09, Final residual = 8.5476069e-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 = 0.052635615 0 0.45042794 water fraction, min, max = 0.092642944 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547516 0 0.44982712 water fraction, min, max = 0.092731043 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052635615 0 0.45044168 water fraction, min, max = 0.092642944 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052547516 0 0.4498397 water fraction, min, max = 0.092731043 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7602033e-05, Final residual = 5.4001411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4011983e-09, Final residual = 8.0268121e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 904.59 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.083913076 max: 0.59996977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033156934 -> dtInletScale=180.95763 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=180.95763 -> dtScale=1.0000504 deltaT = 5.3402873 Time = 2010.58 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 = 0.052459417 0 0.44938875 water fraction, min, max = 0.092819142 1.509582e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052371318 0 0.44885506 water fraction, min, max = 0.092907241 1.5158908e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052459417 0 0.44923011 water fraction, min, max = 0.092819142 1.5101159e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052371318 0 0.4487091 water fraction, min, max = 0.092907241 1.5164369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004392211, Final residual = 2.3133799e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2959627e-08, Final residual = 3.8027727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052459417 0 0.44892464 water fraction, min, max = 0.092819142 -2.8101849e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052371318 0 0.4480464 water fraction, min, max = 0.092907241 -2.5966482e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052459417 0 0.44894434 water fraction, min, max = 0.092819142 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052371318 0 0.44806578 water fraction, min, max = 0.092907241 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001685243, Final residual = 1.1071192e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.109058e-08, Final residual = 3.6600897e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052459417 0 0.44906864 water fraction, min, max = 0.092819142 1.5035369e-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 = 0.052371318 0 0.44831095 water fraction, min, max = 0.092907241 1.5035369e-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 = 0.052459417 0 0.44904774 water fraction, min, max = 0.092819142 1.5035369e-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 = 0.052371318 0 0.4482908 water fraction, min, max = 0.092907241 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8618645e-05, Final residual = 1.8815798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8807293e-09, Final residual = 3.0578431e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052459417 0 0.44899134 water fraction, min, max = 0.092819142 1.5056133e-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 = 0.052371318 0 0.44816801 water fraction, min, max = 0.092907241 1.5076005e-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 = 0.052459417 0 0.44899654 water fraction, min, max = 0.092819142 1.5056087e-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 = 0.052371318 0 0.44817311 water fraction, min, max = 0.092907241 1.5075963e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0209648e-05, Final residual = 8.5158024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5185603e-09, Final residual = 1.3051281e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052459417 0 0.44904152 water fraction, min, max = 0.092819142 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052371318 0 0.44826091 water fraction, min, max = 0.092907241 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052459417 0 0.44903293 water fraction, min, max = 0.092819142 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052371318 0 0.44825274 water fraction, min, max = 0.092907241 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6087146e-05, Final residual = 8.6063082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6051933e-09, Final residual = 1.2328843e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052459417 0 0.44900553 water fraction, min, max = 0.092819142 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052371318 0 0.44819422 water fraction, min, max = 0.092907241 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052459417 0 0.44900817 water fraction, min, max = 0.092819142 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052371318 0 0.44819679 water fraction, min, max = 0.092907241 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2145764e-05, Final residual = 6.1489009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1500388e-09, Final residual = 9.6508426e-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 = 0.052459417 0 0.44903246 water fraction, min, max = 0.092819142 1.5084792e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052371318 0 0.44824407 water fraction, min, max = 0.092907241 1.5132206e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052459417 0 0.4490275 water fraction, min, max = 0.092819142 1.5084804e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052371318 0 0.44823939 water fraction, min, max = 0.092907241 1.5132218e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074709e-05, Final residual = 6.7604865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7602176e-09, Final residual = 9.0580694e-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 = 0.052459417 0 0.44901104 water fraction, min, max = 0.092819142 1.5035369e-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 = 0.052371318 0 0.44820438 water fraction, min, max = 0.092907241 1.5035369e-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 = 0.052459417 0 0.44901265 water fraction, min, max = 0.092819142 1.5035369e-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 = 0.052371318 0 0.44820595 water fraction, min, max = 0.092907241 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493092e-05, Final residual = 5.1777261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1787381e-09, Final residual = 7.9156799e-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 = 0.052459417 0 0.44902789 water fraction, min, max = 0.092819142 1.5106187e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052371318 0 0.4482356 water fraction, min, max = 0.092907241 1.5174081e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052459417 0 0.4490248 water fraction, min, max = 0.092819142 1.5106159e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052371318 0 0.44823268 water fraction, min, max = 0.092907241 1.5174064e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3746914e-05, Final residual = 6.0798519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0793877e-09, Final residual = 7.5293559e-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 = 0.052459417 0 0.4490142 water fraction, min, max = 0.092819142 1.5035369e-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 = 0.052371318 0 0.44821019 water fraction, min, max = 0.092907241 1.5035369e-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 = 0.052459417 0 0.44901521 water fraction, min, max = 0.092819142 1.5035369e-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 = 0.052371318 0 0.44821118 water fraction, min, max = 0.092907241 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189161e-05, Final residual = 4.6074601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.60837e-09, Final residual = 6.931175e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 906.51 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.084229157 max: 0.59990874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033156934 -> dtInletScale=180.95763 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=180.95763 -> dtScale=1.0001521 deltaT = 5.3402873 Time = 2015.92 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 = 0.05228322 0 0.44739653 water fraction, min, max = 0.092995339 1.5117086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052195121 0 0.44653622 water fraction, min, max = 0.093083438 1.5202203e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05228322 0 0.44730839 water fraction, min, max = 0.092995339 1.5123949e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052195121 0 0.44645403 water fraction, min, max = 0.093083438 1.5209185e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043598435, Final residual = 1.9787802e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9648245e-08, Final residual = 3.3882491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05228322 0 0.44685963 water fraction, min, max = 0.092995339 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052195121 0 0.44555089 water fraction, min, max = 0.093083438 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05228322 0 0.44688881 water fraction, min, max = 0.092995339 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052195121 0 0.44557936 water fraction, min, max = 0.093083438 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016486292, Final residual = 9.2638187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2774634e-09, Final residual = 2.7239616e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05228322 0 0.44705829 water fraction, min, max = 0.092995339 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052195121 0 0.44591446 water fraction, min, max = 0.093083438 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05228322 0 0.44703852 water fraction, min, max = 0.092995339 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052195121 0 0.44589579 water fraction, min, max = 0.093083438 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7894294e-05, Final residual = 1.3950364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3947272e-09, Final residual = 1.8484067e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05228322 0 0.44694044 water fraction, min, max = 0.092995339 1.5035369e-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 = 0.052195121 0 0.44569772 water fraction, min, max = 0.093083438 1.5035369e-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 = 0.05228322 0 0.44695026 water fraction, min, max = 0.092995339 1.5035369e-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 = 0.052195121 0 0.44570727 water fraction, min, max = 0.093083438 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8699412e-05, Final residual = 6.8106725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8124811e-09, Final residual = 1.0532084e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05228322 0 0.44701873 water fraction, min, max = 0.092995339 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052195121 0 0.44584127 water fraction, min, max = 0.093083438 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05228322 0 0.44701001 water fraction, min, max = 0.092995339 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052195121 0 0.44583313 water fraction, min, max = 0.093083438 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4724757e-05, Final residual = 6.4235009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4231305e-09, Final residual = 1.0267442e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05228322 0 0.44696379 water fraction, min, max = 0.092995339 1.5040299e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052195121 0 0.44574038 water fraction, min, max = 0.093083438 1.5045034e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05228322 0 0.44696855 water fraction, min, max = 0.092995339 1.5040304e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052195121 0 0.44574501 water fraction, min, max = 0.093083438 1.5045046e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1822768e-05, Final residual = 5.5898472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5907895e-09, Final residual = 9.1014323e-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 = 0.05228322 0 0.44700339 water fraction, min, max = 0.092995339 2.827747e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052195121 0 0.44581303 water fraction, min, max = 0.093083438 4.0990225e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05228322 0 0.44699885 water fraction, min, max = 0.092995339 2.8263067e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052195121 0 0.44580881 water fraction, min, max = 0.093083438 4.098101e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6835118e-05, Final residual = 5.620061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6197811e-09, Final residual = 8.3938257e-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 = 0.05228322 0 0.4469736 water fraction, min, max = 0.092995339 1.5035369e-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 = 0.052195121 0 0.44575829 water fraction, min, max = 0.093083438 1.5035369e-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 = 0.05228322 0 0.44697619 water fraction, min, max = 0.092995339 1.5035369e-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 = 0.052195121 0 0.44576081 water fraction, min, max = 0.093083438 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7122185e-05, Final residual = 5.1796819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1805906e-09, Final residual = 8.0164808e-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 = 0.05228322 0 0.44699582 water fraction, min, max = 0.092995339 1.512739e-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 = 0.052195121 0 0.44579913 water fraction, min, max = 0.093083438 1.5215734e-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 = 0.05228322 0 0.44699334 water fraction, min, max = 0.092995339 1.512729e-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 = 0.052195121 0 0.44579682 water fraction, min, max = 0.093083438 1.5215662e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4074319e-05, Final residual = 5.2677559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.267562e-09, Final residual = 7.354387e-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 = 0.05228322 0 0.44697883 water fraction, min, max = 0.092995339 1.5035369e-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 = 0.052195121 0 0.44576784 water fraction, min, max = 0.093083438 1.5035369e-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 = 0.05228322 0 0.44698027 water fraction, min, max = 0.092995339 1.5035369e-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 = 0.052195121 0 0.44576923 water fraction, min, max = 0.093083438 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374109e-05, Final residual = 4.8565288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8573172e-09, Final residual = 7.3156369e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 908.9 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.084721815 max: 0.5998724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033156934 -> dtInletScale=180.95763 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=180.95763 -> dtScale=1.0002127 deltaT = 5.3402873 Time = 2021.26 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 = 0.052107022 0 0.44454968 water fraction, min, max = 0.093171537 1.5137547e-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 = 0.052018923 0 0.44330946 water fraction, min, max = 0.093259636 1.5243733e-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 = 0.052107022 0 0.44450957 water fraction, min, max = 0.093171537 1.5145619e-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 = 0.052018923 0 0.44327165 water fraction, min, max = 0.093259636 1.5251905e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043595919, Final residual = 2.292126e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2764349e-08, Final residual = 3.7530144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052107022 0 0.44402345 water fraction, min, max = 0.093171537 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052018923 0 0.44231779 water fraction, min, max = 0.093259636 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052107022 0 0.44405536 water fraction, min, max = 0.093171537 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052018923 0 0.44234881 water fraction, min, max = 0.093259636 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015898403, Final residual = 7.6382808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6485091e-09, Final residual = 2.168276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052107022 0 0.44423734 water fraction, min, max = 0.093171537 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052018923 0 0.44270966 water fraction, min, max = 0.093259636 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052107022 0 0.44422247 water fraction, min, max = 0.093171537 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052018923 0 0.44269577 water fraction, min, max = 0.093259636 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5648605e-05, Final residual = 9.2127608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2108233e-09, Final residual = 1.2319837e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052107022 0 0.44411109 water fraction, min, max = 0.093171537 1.5116398e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052018923 0 0.44247874 water fraction, min, max = 0.093259636 1.5194372e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052107022 0 0.44412288 water fraction, min, max = 0.093171537 1.5116305e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052018923 0 0.44249015 water fraction, min, max = 0.093259636 1.5194286e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7857833e-05, Final residual = 6.2140152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2155067e-09, Final residual = 9.3738685e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052107022 0 0.4441923 water fraction, min, max = 0.093171537 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052018923 0 0.44262623 water fraction, min, max = 0.093259636 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052107022 0 0.44418579 water fraction, min, max = 0.093171537 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052018923 0 0.44262018 water fraction, min, max = 0.093259636 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5122811e-05, Final residual = 6.7861529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7852746e-09, Final residual = 9.3972055e-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 = 0.052107022 0 0.44413671 water fraction, min, max = 0.093171537 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052018923 0 0.44252516 water fraction, min, max = 0.093259636 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052107022 0 0.44414213 water fraction, min, max = 0.093171537 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052018923 0 0.44253041 water fraction, min, max = 0.093259636 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0919057e-05, Final residual = 5.4288499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4296159e-09, Final residual = 7.9371817e-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 = 0.052107022 0 0.44417388 water fraction, min, max = 0.093171537 1.5093899e-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 = 0.052018923 0 0.44259263 water fraction, min, max = 0.093259636 1.5150248e-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 = 0.052107022 0 0.44417105 water fraction, min, max = 0.093171537 1.5093934e-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 = 0.052018923 0 0.44258998 water fraction, min, max = 0.093259636 1.5150627e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6818081e-05, Final residual = 6.184651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1837441e-09, Final residual = 7.9565267e-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 = 0.052107022 0 0.44414912 water fraction, min, max = 0.093171537 1.5035369e-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 = 0.052018923 0 0.44254756 water fraction, min, max = 0.093259636 1.5035369e-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 = 0.052107022 0 0.44415138 water fraction, min, max = 0.093171537 1.5035369e-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 = 0.052018923 0 0.44254975 water fraction, min, max = 0.093259636 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766488e-05, Final residual = 5.0234911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0240205e-09, Final residual = 7.0733314e-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 = 0.052107022 0 0.44416501 water fraction, min, max = 0.093171537 1.511143e-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 = 0.052018923 0 0.44257654 water fraction, min, max = 0.093259636 1.5184652e-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 = 0.052107022 0 0.44416396 water fraction, min, max = 0.093171537 1.5111454e-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 = 0.052018923 0 0.44257554 water fraction, min, max = 0.093259636 1.5185047e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3764567e-05, Final residual = 5.9109924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.910665e-09, Final residual = 7.3891181e-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 = 0.052107022 0 0.44415503 water fraction, min, max = 0.093171537 1.5035369e-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 = 0.052018923 0 0.44255823 water fraction, min, max = 0.093259636 1.5035369e-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 = 0.052107022 0 0.4441558 water fraction, min, max = 0.093171537 1.5035369e-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 = 0.052018923 0 0.44255897 water fraction, min, max = 0.093259636 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661147e-05, Final residual = 4.8485153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8488557e-09, Final residual = 6.6311462e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 911.2 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.085244496 max: 0.60000726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033156934 -> dtInletScale=180.95763 fluxAdjustedLocalCo dtLocalScale=0.9999879, dtInletScale=180.95763 -> dtScale=0.9999879 deltaT = 5.3379785 Time = 2026.59 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 = 0.051930862 0 0.44095139 water fraction, min, max = 0.093347697 1.5116016e-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 = 0.051842802 0 0.43933855 water fraction, min, max = 0.093435757 1.5199382e-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 = 0.051930862 0 0.44094121 water fraction, min, max = 0.093347697 1.5121537e-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 = 0.051842802 0 0.43932901 water fraction, min, max = 0.093435757 1.5205053e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043383156, Final residual = 3.1216466e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1000326e-08, Final residual = 4.9188091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051930862 0 0.44051444 water fraction, min, max = 0.093347697 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051842802 0 0.43849895 water fraction, min, max = 0.093435757 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051930862 0 0.44053699 water fraction, min, max = 0.093347697 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051842802 0 0.43852096 water fraction, min, max = 0.093435757 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016481355, Final residual = 8.2518339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2633133e-09, Final residual = 3.8805268e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051930862 0 0.44066713 water fraction, min, max = 0.093347697 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051842802 0 0.438781 water fraction, min, max = 0.093435757 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051930862 0 0.44066081 water fraction, min, max = 0.093347697 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051842802 0 0.43877522 water fraction, min, max = 0.093435757 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.837396e-05, Final residual = 1.5361173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361108e-09, Final residual = 2.1938696e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051930862 0 0.4405914 water fraction, min, max = 0.093347697 1.5053153e-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 = 0.051842802 0 0.43864306 water fraction, min, max = 0.093435757 1.5070356e-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 = 0.051930862 0 0.44059889 water fraction, min, max = 0.093347697 1.5053129e-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 = 0.051842802 0 0.43865029 water fraction, min, max = 0.093435757 1.5070337e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8823603e-05, Final residual = 8.6316441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6337567e-09, Final residual = 1.1115501e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051930862 0 0.44063824 water fraction, min, max = 0.093347697 1.7129082e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051842802 0 0.43872765 water fraction, min, max = 0.093435757 1.9156867e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051930862 0 0.44063564 water fraction, min, max = 0.093347697 1.7132512e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051842802 0 0.43872516 water fraction, min, max = 0.093435757 1.9143788e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5368142e-05, Final residual = 7.6993206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.698021e-09, Final residual = 9.5215274e-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 = 0.051930862 0 0.4406115 water fraction, min, max = 0.093347697 1.5035369e-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 = 0.051842802 0 0.43867949 water fraction, min, max = 0.093435757 1.5035369e-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 = 0.051930862 0 0.44061376 water fraction, min, max = 0.093347697 1.5035369e-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 = 0.051842802 0 0.43868177 water fraction, min, max = 0.093435757 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.040661e-05, Final residual = 6.3547133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3556345e-09, Final residual = 7.9914793e-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 = 0.051930862 0 0.44062157 water fraction, min, max = 0.093347697 1.5111251e-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 = 0.051842802 0 0.4386976 water fraction, min, max = 0.093435757 1.5184505e-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 = 0.051930862 0 0.4406216 water fraction, min, max = 0.093347697 1.5111059e-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 = 0.051842802 0 0.43869761 water fraction, min, max = 0.093435757 1.5184351e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.638118e-05, Final residual = 6.4246409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4244686e-09, Final residual = 7.8075458e-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 = 0.051930862 0 0.44062688 water fraction, min, max = 0.093347697 1.5035369e-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 = 0.051842802 0 0.4387071 water fraction, min, max = 0.093435757 1.5035369e-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 = 0.051930862 0 0.44062573 water fraction, min, max = 0.093347697 1.5035369e-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 = 0.051842802 0 0.43870623 water fraction, min, max = 0.093435757 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4842248e-05, Final residual = 5.5789692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5798526e-09, Final residual = 7.0184024e-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 = 0.051930862 0 0.44061118 water fraction, min, max = 0.093347697 1.5124739e-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 = 0.051842802 0 0.43867906 water fraction, min, max = 0.093435757 1.5211237e-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 = 0.051930862 0 0.440614 water fraction, min, max = 0.093347697 1.5124987e-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 = 0.051842802 0 0.43868176 water fraction, min, max = 0.093435757 1.521268e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.307552e-05, Final residual = 5.9293238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9291243e-09, Final residual = 7.091527e-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 = 0.051930862 0 0.44062988 water fraction, min, max = 0.093347697 1.5035369e-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 = 0.051842802 0 0.43871236 water fraction, min, max = 0.093435757 1.5035369e-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 = 0.051930862 0 0.44062829 water fraction, min, max = 0.093347697 1.5035369e-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 = 0.051842802 0 0.43871091 water fraction, min, max = 0.093435757 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453777e-05, Final residual = 5.2808761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2813171e-09, Final residual = 6.5017141e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 913.77 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.085741184 max: 0.59994798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033142599 -> dtInletScale=181.03589 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=181.03589 -> dtScale=1.0000867 deltaT = 5.3379785 Time = 2031.93 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 = 0.051754741 0 0.4367659 water fraction, min, max = 0.093523818 1.5134766e-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 = 0.05166668 0 0.4348247 water fraction, min, max = 0.093611879 1.523668e-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 = 0.051754741 0 0.43677354 water fraction, min, max = 0.093523818 1.5140024e-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 = 0.05166668 0 0.43483243 water fraction, min, max = 0.093611879 1.524235e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043321252, Final residual = 3.4415584e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4177454e-08, Final residual = 5.0427784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051754741 0 0.43641834 water fraction, min, max = 0.093523818 2.7628351e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05166668 0 0.43414601 water fraction, min, max = 0.093611879 4.0706478e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051754741 0 0.43643295 water fraction, min, max = 0.093523818 2.7246872e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05166668 0 0.43416037 water fraction, min, max = 0.093611879 3.8358903e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016644196, Final residual = 6.66822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6777103e-09, Final residual = 3.2602607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051754741 0 0.43652833 water fraction, min, max = 0.093523818 1.5035369e-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 = 0.05166668 0 0.43435209 water fraction, min, max = 0.093611879 1.5035369e-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 = 0.051754741 0 0.43652545 water fraction, min, max = 0.093523818 1.5035369e-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 = 0.05166668 0 0.43434977 water fraction, min, max = 0.093611879 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.057386e-05, Final residual = 1.7370225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7368981e-09, Final residual = 2.2236787e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051754741 0 0.43647326 water fraction, min, max = 0.093523818 1.5064906e-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 = 0.05166668 0 0.43425121 water fraction, min, max = 0.093611879 1.5093665e-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 = 0.051754741 0 0.4364795 water fraction, min, max = 0.093523818 1.5064853e-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 = 0.05166668 0 0.43425719 water fraction, min, max = 0.093611879 1.5093625e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0896606e-05, Final residual = 9.6974381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6998586e-09, Final residual = 1.2310466e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051754741 0 0.43652006 water fraction, min, max = 0.093523818 4.1511401e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05166668 0 0.43433611 water fraction, min, max = 0.093611879 6.7330562e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051754741 0 0.43651751 water fraction, min, max = 0.093523818 4.1537433e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05166668 0 0.43433399 water fraction, min, max = 0.093611879 6.7125081e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7214311e-05, Final residual = 8.3308073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3300077e-09, Final residual = 1.005081e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051754741 0 0.43647994 water fraction, min, max = 0.093523818 1.5035369e-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 = 0.05166668 0 0.43426396 water fraction, min, max = 0.093611879 1.5035369e-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 = 0.051754741 0 0.43648511 water fraction, min, max = 0.093523818 1.5035369e-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 = 0.05166668 0 0.43426892 water fraction, min, max = 0.093611879 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1460331e-05, Final residual = 6.5412796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5422203e-09, Final residual = 7.8870108e-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 = 0.051754741 0 0.43651126 water fraction, min, max = 0.093523818 1.5160727e-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 = 0.05166668 0 0.43431995 water fraction, min, max = 0.093611879 1.5282625e-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 = 0.051754741 0 0.43650967 water fraction, min, max = 0.093523818 1.5160464e-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 = 0.05166668 0 0.43431847 water fraction, min, max = 0.093611879 1.5282575e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6895558e-05, Final residual = 5.9302792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.929751e-09, Final residual = 7.109037e-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 = 0.051754741 0 0.43649049 water fraction, min, max = 0.093523818 1.5035369e-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 = 0.05166668 0 0.43428289 water fraction, min, max = 0.093611879 1.5035369e-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 = 0.051754741 0 0.43649258 water fraction, min, max = 0.093523818 1.5035369e-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 = 0.05166668 0 0.43428499 water fraction, min, max = 0.093611879 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4788349e-05, Final residual = 4.9450382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.945513e-09, Final residual = 6.0327853e-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 = 0.051754741 0 0.43649844 water fraction, min, max = 0.093523818 1.5146474e-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 = 0.05166668 0 0.43429693 water fraction, min, max = 0.093611879 1.5254782e-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 = 0.051754741 0 0.43649845 water fraction, min, max = 0.093523818 1.5146825e-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 = 0.05166668 0 0.43429692 water fraction, min, max = 0.093611879 1.5257058e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844745e-05, Final residual = 4.9302463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9303199e-09, Final residual = 6.1632315e-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 = 0.051754741 0 0.43650566 water fraction, min, max = 0.093523818 1.5035369e-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 = 0.05166668 0 0.43431005 water fraction, min, max = 0.093611879 1.5035369e-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 = 0.051754741 0 0.43650466 water fraction, min, max = 0.093523818 1.5035369e-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 = 0.05166668 0 0.43430943 water fraction, min, max = 0.093611879 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818458e-05, Final residual = 4.3492883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3497193e-09, Final residual = 5.531951e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 916.55 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.086128573 max: 0.60005344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033142599 -> dtInletScale=181.03589 fluxAdjustedLocalCo dtLocalScale=0.99991093, dtInletScale=181.03589 -> dtScale=0.99991093 deltaT = 5.3356697 Time = 2037.27 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 = 0.051578658 0 0.43208545 water fraction, min, max = 0.093699901 1.5145572e-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 = 0.051490635 0 0.42987125 water fraction, min, max = 0.093787924 1.525709e-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 = 0.051578658 0 0.43210494 water fraction, min, max = 0.093699901 1.514864e-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 = 0.051490635 0 0.42989064 water fraction, min, max = 0.093787924 1.5260969e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044328795, Final residual = 3.6486622e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6228596e-08, Final residual = 5.2270716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051578658 0 0.43182338 water fraction, min, max = 0.093699901 9.2507544e-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 = 0.051490635 0 0.42934994 water fraction, min, max = 0.093787924 1.7430422e-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 = 0.051578658 0 0.4318303 water fraction, min, max = 0.093699901 9.1419258e-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 = 0.051490635 0 0.42935698 water fraction, min, max = 0.093787924 1.6127902e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017387478, Final residual = 5.812165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8200868e-09, Final residual = 2.2682644e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051578658 0 0.43187529 water fraction, min, max = 0.093699901 1.5035369e-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 = 0.051490635 0 0.42945049 water fraction, min, max = 0.093787924 1.5035369e-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 = 0.051578658 0 0.43187564 water fraction, min, max = 0.093699901 1.5035369e-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 = 0.051490635 0 0.4294509 water fraction, min, max = 0.093787924 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5674056e-05, Final residual = 2.0883589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0880578e-09, Final residual = 2.9633234e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051578658 0 0.43186271 water fraction, min, max = 0.093699901 1.5054712e-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 = 0.051490635 0 0.42942521 water fraction, min, max = 0.093787924 1.5073761e-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 = 0.051578658 0 0.43186317 water fraction, min, max = 0.093699901 -4.4827221e-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 = 0.051490635 0 0.42942565 water fraction, min, max = 0.093787924 -4.2543638e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1811394e-05, Final residual = 9.9841894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9860353e-09, Final residual = 1.2898443e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051578658 0 0.43187773 water fraction, min, max = 0.093699901 3.2927479e-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 = 0.051490635 0 0.42945341 water fraction, min, max = 0.093787924 5.0564411e-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 = 0.051578658 0 0.43187685 water fraction, min, max = 0.093699901 3.2926288e-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 = 0.051490635 0 0.42945302 water fraction, min, max = 0.093787924 5.0379038e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9053021e-05, Final residual = 9.2424408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2421133e-09, Final residual = 1.2576825e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051578658 0 0.43185346 water fraction, min, max = 0.093699901 1.5035369e-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 = 0.051490635 0 0.42940963 water fraction, min, max = 0.093787924 1.5035369e-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 = 0.051578658 0 0.43185779 water fraction, min, max = 0.093699901 -4.4386948e-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 = 0.051490635 0 0.42941372 water fraction, min, max = 0.093787924 -4.210414e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2101387e-05, Final residual = 6.751042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7515637e-09, Final residual = 9.6730719e-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 = 0.051578658 0 0.43188771 water fraction, min, max = 0.093699901 1.5136689e-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 = 0.051490635 0 0.42947089 water fraction, min, max = 0.093787924 1.5236375e-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 = 0.051578658 0 0.43188567 water fraction, min, max = 0.093699901 1.5136539e-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 = 0.051490635 0 0.42946948 water fraction, min, max = 0.093787924 1.5236516e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8888532e-05, Final residual = 6.4343495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4343943e-09, Final residual = 9.8523938e-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 = 0.051578658 0 0.43184717 water fraction, min, max = 0.093699901 1.5035369e-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 = 0.051490635 0 0.42939873 water fraction, min, max = 0.093787924 1.5035369e-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 = 0.051578658 0 0.43185362 water fraction, min, max = 0.093699901 -4.4425506e-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 = 0.051490635 0 0.42940486 water fraction, min, max = 0.093787924 -4.2143041e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6205473e-05, Final residual = 5.149307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1498881e-09, Final residual = 8.443034e-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 = 0.051578658 0 0.43188813 water fraction, min, max = 0.093699901 1.5123806e-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 = 0.051490635 0 0.42947143 water fraction, min, max = 0.093787924 1.5211047e-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 = 0.051578658 0 0.43188602 water fraction, min, max = 0.093699901 1.5124087e-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 = 0.051490635 0 0.42946979 water fraction, min, max = 0.093787924 1.5212834e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434076e-05, Final residual = 4.9977581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9973447e-09, Final residual = 9.7638354e-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 = 0.051578658 0 0.43185067 water fraction, min, max = 0.093699901 1.5035369e-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 = 0.051490635 0 0.42940505 water fraction, min, max = 0.093787924 1.5035369e-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 = 0.051578658 0 0.43185602 water fraction, min, max = 0.093699901 -4.4444255e-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 = 0.051490635 0 0.42941014 water fraction, min, max = 0.093787924 -4.2162266e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4015661e-05, Final residual = 3.8243676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8242739e-09, Final residual = 8.2763509e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 919.56 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.086487309 max: 0.59981176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033128264 -> dtInletScale=181.11423 fluxAdjustedLocalCo dtLocalScale=1.0003138, dtInletScale=181.11423 -> dtScale=1.0003138 deltaT = 5.3356697 Time = 2042.6 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 = 0.051402612 0 0.42698099 water fraction, min, max = 0.093875947 1.5134999e-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 = 0.05131459 0 0.42456466 water fraction, min, max = 0.093963969 1.5234822e-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 = 0.051402612 0 0.42700655 water fraction, min, max = 0.093875947 1.5135887e-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 = 0.05131459 0 0.42459008 water fraction, min, max = 0.093963969 1.5236646e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044404123, Final residual = 1.6530697e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410541e-08, Final residual = 2.6887234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051402612 0 0.42674886 water fraction, min, max = 0.093875947 -1.5599557e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131459 0 0.42410045 water fraction, min, max = 0.093963969 -1.1843413e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051402612 0 0.42675661 water fraction, min, max = 0.093875947 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131459 0 0.42410834 water fraction, min, max = 0.093963969 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016651389, Final residual = 5.6706177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6779087e-09, Final residual = 2.3374119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051402612 0 0.42679597 water fraction, min, max = 0.093875947 1.5035369e-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 = 0.05131459 0 0.42419068 water fraction, min, max = 0.093963969 1.5035369e-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 = 0.051402612 0 0.42679661 water fraction, min, max = 0.093875947 1.5035369e-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 = 0.05131459 0 0.42419125 water fraction, min, max = 0.093963969 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.376905e-05, Final residual = 1.747433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473311e-09, Final residual = 2.4605245e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051402612 0 0.42679423 water fraction, min, max = 0.093875947 1.5064119e-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 = 0.05131459 0 0.42418491 water fraction, min, max = 0.093963969 1.5092679e-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 = 0.051402612 0 0.42679344 water fraction, min, max = 0.093875947 -9.239119e-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 = 0.05131459 0 0.42418455 water fraction, min, max = 0.093963969 -8.9984475e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7056683e-05, Final residual = 8.1064403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.108356e-09, Final residual = 1.1979636e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051402612 0 0.42677874 water fraction, min, max = 0.093875947 2.3596071e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131459 0 0.42415884 water fraction, min, max = 0.093963969 3.2105876e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051402612 0 0.42678265 water fraction, min, max = 0.093875947 2.3591329e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131459 0 0.42416252 water fraction, min, max = 0.093963969 3.2006977e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1192752e-05, Final residual = 6.0743412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.073759e-09, Final residual = 9.2480799e-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 = 0.051402612 0 0.42680252 water fraction, min, max = 0.093875947 1.5035369e-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 = 0.05131459 0 0.42420015 water fraction, min, max = 0.093963969 1.5035369e-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 = 0.051402612 0 0.42680119 water fraction, min, max = 0.093875947 -9.1972665e-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 = 0.05131459 0 0.4241993 water fraction, min, max = 0.093963969 -8.9573699e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.839423e-05, Final residual = 4.8313596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8321916e-09, Final residual = 7.600549e-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 = 0.051402612 0 0.42677527 water fraction, min, max = 0.093875947 1.5065134e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131459 0 0.42415254 water fraction, min, max = 0.093963969 1.509468e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051402612 0 0.42678002 water fraction, min, max = 0.093875947 1.5065088e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131459 0 0.42415704 water fraction, min, max = 0.093963969 1.5094689e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1871688e-05, Final residual = 4.915364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9148459e-09, Final residual = 7.6537218e-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 = 0.051402612 0 0.42680238 water fraction, min, max = 0.093875947 1.5035369e-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 = 0.05131459 0 0.42419996 water fraction, min, max = 0.093963969 1.5035369e-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 = 0.051402612 0 0.42680111 water fraction, min, max = 0.093875947 -9.1982501e-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 = 0.05131459 0 0.42419906 water fraction, min, max = 0.093963969 -8.9582163e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2763219e-05, Final residual = 4.8760916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8774415e-09, Final residual = 7.4978866e-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 = 0.051402612 0 0.4267772 water fraction, min, max = 0.093875947 1.5090515e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131459 0 0.42415592 water fraction, min, max = 0.093963969 1.5145403e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051402612 0 0.42678123 water fraction, min, max = 0.093875947 1.5090687e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131459 0 0.42415974 water fraction, min, max = 0.093963969 1.5146501e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8321595e-05, Final residual = 4.9942304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9941101e-09, Final residual = 7.5141369e-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 = 0.051402612 0 0.42679873 water fraction, min, max = 0.093875947 1.5035369e-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 = 0.05131459 0 0.42419348 water fraction, min, max = 0.093963969 1.5035369e-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 = 0.051402612 0 0.4267978 water fraction, min, max = 0.093875947 -9.2006535e-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 = 0.05131459 0 0.42419278 water fraction, min, max = 0.093963969 -8.9605288e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0427756e-05, Final residual = 4.9769899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9776383e-09, Final residual = 7.4545045e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 922.02 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.087109104 max: 0.63848072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033128264 -> dtInletScale=181.11423 fluxAdjustedLocalCo dtLocalScale=0.9397308, dtInletScale=181.11423 -> dtScale=0.9397308 deltaT = 5.0123615 Time = 2047.62 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 = 0.051231901 0 0.42172316 water fraction, min, max = 0.094046658 1.5105584e-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 = 0.051149212 0 0.41926807 water fraction, min, max = 0.094129347 1.5175411e-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 = 0.051231901 0 0.42175214 water fraction, min, max = 0.094046658 1.5105179e-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 = 0.051149212 0 0.41929687 water fraction, min, max = 0.094129347 1.5175705e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042541577, Final residual = 2.1696925e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1539022e-08, Final residual = 3.2773794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231901 0 0.42155767 water fraction, min, max = 0.094046658 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051149211 0 0.41893117 water fraction, min, max = 0.094129347 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231901 0 0.42156262 water fraction, min, max = 0.094046658 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051149211 0 0.41893612 water fraction, min, max = 0.094129347 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001456077, Final residual = 7.6866948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6966881e-09, Final residual = 3.5728018e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231901 0 0.42159104 water fraction, min, max = 0.094046658 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051149212 0 0.41899541 water fraction, min, max = 0.094129347 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231901 0 0.42159102 water fraction, min, max = 0.094046658 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051149212 0 0.4189954 water fraction, min, max = 0.094129347 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2185843e-05, Final residual = 1.3609558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3609012e-09, Final residual = 2.0095521e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231901 0 0.4215816 water fraction, min, max = 0.094046658 1.5053531e-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 = 0.051149212 0 0.41897669 water fraction, min, max = 0.094129347 1.5071702e-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 = 0.051231901 0 0.42158177 water fraction, min, max = 0.094046658 -8.3230989e-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 = 0.051149212 0 0.41897685 water fraction, min, max = 0.094129347 -8.0842175e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7132906e-05, Final residual = 7.6064517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6080095e-09, Final residual = 1.1362022e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231901 0 0.42158804 water fraction, min, max = 0.094046658 2.6804153e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051149212 0 0.41898926 water fraction, min, max = 0.094129347 3.8585334e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231901 0 0.42158795 water fraction, min, max = 0.094046658 2.6798319e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051149212 0 0.41898926 water fraction, min, max = 0.094129347 3.8560822e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5121844e-05, Final residual = 6.7570718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7570053e-09, Final residual = 9.8587849e-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 = 0.051231901 0 0.42158107 water fraction, min, max = 0.094046658 1.5035369e-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 = 0.051149212 0 0.41897611 water fraction, min, max = 0.094129347 1.5035369e-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 = 0.051231901 0 0.42158183 water fraction, min, max = 0.094046658 -8.2964155e-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 = 0.051149212 0 0.41897682 water fraction, min, max = 0.094129347 -8.0572386e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2404211e-05, Final residual = 5.942707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9436285e-09, Final residual = 8.6485821e-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 = 0.051231901 0 0.42158964 water fraction, min, max = 0.094046658 1.5088642e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051149212 0 0.41899195 water fraction, min, max = 0.094129347 1.5142034e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231901 0 0.42158939 water fraction, min, max = 0.094046658 1.5088783e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051149212 0 0.41899186 water fraction, min, max = 0.094129347 1.5143e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7635671e-05, Final residual = 5.7716814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7713111e-09, Final residual = 8.1772311e-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 = 0.051231901 0 0.42157947 water fraction, min, max = 0.094046658 1.5035369e-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 = 0.051149212 0 0.41897336 water fraction, min, max = 0.094129347 1.5035369e-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 = 0.051231901 0 0.42158084 water fraction, min, max = 0.094046658 -8.2971586e-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 = 0.051149212 0 0.41897465 water fraction, min, max = 0.094129347 -8.0575313e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523871e-05, Final residual = 5.4138051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4146609e-09, Final residual = 7.6894372e-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 = 0.051231901 0 0.42159138 water fraction, min, max = 0.094046658 1.5091606e-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 = 0.051149212 0 0.418995 water fraction, min, max = 0.094129347 1.514796e-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 = 0.051231901 0 0.421591 water fraction, min, max = 0.094046658 1.5091746e-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 = 0.051149212 0 0.41899484 water fraction, min, max = 0.094129347 1.5148974e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4763225e-05, Final residual = 5.5442943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5440082e-09, Final residual = 7.4968531e-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 = 0.051231901 0 0.42157794 water fraction, min, max = 0.094046658 1.5035369e-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 = 0.051149212 0 0.41897068 water fraction, min, max = 0.094129347 1.5035369e-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 = 0.051231901 0 0.42157984 water fraction, min, max = 0.094046658 -8.2974219e-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 = 0.051149212 0 0.41897248 water fraction, min, max = 0.094129347 -8.0575677e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5540854e-05, Final residual = 5.2952415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.295853e-09, Final residual = 7.2731825e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 924.51 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.082229035 max: 0.56328602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031120898 -> dtInletScale=192.79649 fluxAdjustedLocalCo dtLocalScale=1.0651782, dtInletScale=192.79649 -> dtScale=1.0651782 deltaT = 5.3381216 Time = 2052.95 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 = 0.051061149 0 0.41620369 water fraction, min, max = 0.09421741 1.5096704e-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 = 0.050973085 0 0.41345361 water fraction, min, max = 0.094305474 1.5157314e-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 = 0.051061149 0 0.41624099 water fraction, min, max = 0.09421741 1.5095677e-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 = 0.050973085 0 0.41349068 water fraction, min, max = 0.094305474 1.5157082e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044027992, Final residual = 3.2142941e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1882958e-08, Final residual = 4.523571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051061148 0 0.4160298 water fraction, min, max = 0.09421741 -1.9779156e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050973085 0 0.41309789 water fraction, min, max = 0.094305474 -1.7829974e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051061148 0 0.41603787 water fraction, min, max = 0.09421741 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050973085 0 0.41310577 water fraction, min, max = 0.094305474 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017384513, Final residual = 1.5194914e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5220047e-08, Final residual = 1.9708681e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051061148 0 0.41608487 water fraction, min, max = 0.09421741 1.5035369e-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 = 0.050973085 0 0.41320101 water fraction, min, max = 0.094305474 1.5035369e-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 = 0.051061148 0 0.41608415 water fraction, min, max = 0.09421741 1.5035369e-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 = 0.050973085 0 0.41320071 water fraction, min, max = 0.094305474 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4166587e-05, Final residual = 2.6770036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6763607e-09, Final residual = 3.8792776e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051061149 0 0.4160568 water fraction, min, max = 0.09421741 1.5058385e-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 = 0.050973085 0 0.41315014 water fraction, min, max = 0.094305474 1.508152e-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 = 0.051061149 0 0.41606049 water fraction, min, max = 0.09421741 1.505836e-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 = 0.050973085 0 0.41315362 water fraction, min, max = 0.094305474 1.5081563e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6701238e-05, Final residual = 9.6953239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6982092e-09, Final residual = 1.3730501e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051061148 0 0.41608226 water fraction, min, max = 0.09421741 1.5739666e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050973085 0 0.41319587 water fraction, min, max = 0.094305474 1.6448228e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051061148 0 0.41608156 water fraction, min, max = 0.09421741 1.5739186e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050973085 0 0.41319554 water fraction, min, max = 0.094305474 1.6439461e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3737123e-05, Final residual = 8.0709217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0700964e-09, Final residual = 1.2138589e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051061148 0 0.41605871 water fraction, min, max = 0.09421741 1.5035369e-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 = 0.050973085 0 0.41315382 water fraction, min, max = 0.094305474 1.5035369e-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 = 0.051061148 0 0.41606211 water fraction, min, max = 0.09421741 -9.2950308e-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 = 0.050973085 0 0.41315703 water fraction, min, max = 0.094305474 -9.0201253e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9854289e-05, Final residual = 6.8815776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8825327e-09, Final residual = 1.0467958e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051061149 0 0.41607992 water fraction, min, max = 0.09421741 1.5052364e-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 = 0.050973085 0 0.41319157 water fraction, min, max = 0.094305474 1.5069435e-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 = 0.051061149 0 0.41607933 water fraction, min, max = 0.09421741 1.5052332e-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 = 0.050973085 0 0.41319127 water fraction, min, max = 0.094305474 1.5069266e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6302504e-05, Final residual = 7.2128202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2122377e-09, Final residual = 1.0151727e-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 = 0.051061148 0 0.41606087 water fraction, min, max = 0.09421741 1.5035369e-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 = 0.050973085 0 0.41315767 water fraction, min, max = 0.094305474 1.5035369e-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 = 0.051061148 0 0.41606358 water fraction, min, max = 0.09421741 -9.3031934e-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 = 0.050973085 0 0.41316023 water fraction, min, max = 0.094305474 -9.0278516e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4218368e-05, Final residual = 6.5681468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.569065e-09, Final residual = 9.0199874e-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 = 0.051061149 0 0.4160773 water fraction, min, max = 0.09421741 1.5058107e-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 = 0.050973085 0 0.41318689 water fraction, min, max = 0.094305474 1.508095e-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 = 0.051061149 0 0.41607686 water fraction, min, max = 0.09421741 1.5058069e-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 = 0.050973085 0 0.41318665 water fraction, min, max = 0.094305474 1.5080749e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3270559e-05, Final residual = 7.3822491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3821437e-09, Final residual = 9.3619048e-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 = 0.051061148 0 0.4160632 water fraction, min, max = 0.09421741 1.5035369e-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 = 0.050973085 0 0.41316176 water fraction, min, max = 0.094305474 1.5035369e-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 = 0.051061148 0 0.41606511 water fraction, min, max = 0.09421741 -9.3039203e-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 = 0.050973085 0 0.41316356 water fraction, min, max = 0.094305474 -9.0286204e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1792044e-05, Final residual = 6.8963012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.897229e-09, Final residual = 8.6951378e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 926.98 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.088047881 max: 0.64379016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033143487 -> dtInletScale=181.03104 fluxAdjustedLocalCo dtLocalScale=0.93198069, dtInletScale=181.03104 -> dtScale=0.93198069 deltaT = 4.9737667 Time = 2057.93 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 = 0.050891033 0 0.4104636 water fraction, min, max = 0.094387526 1.5046288e-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 = 0.050808981 0 0.40778195 water fraction, min, max = 0.094469578 1.5057182e-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 = 0.050891033 0 0.4105001 water fraction, min, max = 0.094387526 1.5046292e-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 = 0.050808981 0 0.40781819 water fraction, min, max = 0.094469578 1.505729e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040800441, Final residual = 3.0660554e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0434157e-08, Final residual = 4.2872226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050891033 0 0.4103336 water fraction, min, max = 0.094387526 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050808981 0 0.40751127 water fraction, min, max = 0.094469578 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050891033 0 0.41033898 water fraction, min, max = 0.094387526 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050808981 0 0.40751654 water fraction, min, max = 0.094469578 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015476899, Final residual = 1.2882672e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902587e-08, Final residual = 1.6907024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050891033 0 0.4103683 water fraction, min, max = 0.094387526 1.5035369e-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 = 0.050808981 0 0.40757675 water fraction, min, max = 0.094469578 1.5035369e-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 = 0.050891033 0 0.41036804 water fraction, min, max = 0.094387526 1.5035369e-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 = 0.050808981 0 0.40757662 water fraction, min, max = 0.094469578 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4085039e-05, Final residual = 2.3058316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3056233e-09, Final residual = 4.7489942e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050891033 0 0.41035672 water fraction, min, max = 0.094387526 1.5057962e-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 = 0.050808981 0 0.40755564 water fraction, min, max = 0.094469578 1.5080497e-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 = 0.050891033 0 0.41035793 water fraction, min, max = 0.094387526 1.5057944e-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 = 0.050808981 0 0.40755678 water fraction, min, max = 0.094469578 1.5080532e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6937826e-05, Final residual = 1.3891488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3894891e-09, Final residual = 6.23514e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050891033 0 0.41036604 water fraction, min, max = 0.094387526 1.5035369e-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 = 0.050808981 0 0.40757267 water fraction, min, max = 0.094469578 1.5035369e-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 = 0.050891033 0 0.41036587 water fraction, min, max = 0.094387526 1.5035369e-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 = 0.050808981 0 0.40757261 water fraction, min, max = 0.094469578 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5549604e-05, Final residual = 8.7778653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7771253e-09, Final residual = 1.1411152e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050891033 0 0.41035788 water fraction, min, max = 0.094387526 1.5035369e-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 = 0.050808981 0 0.40755778 water fraction, min, max = 0.094469578 1.5035369e-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 = 0.050891033 0 0.41035883 water fraction, min, max = 0.094387526 -8.3850124e-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 = 0.050808981 0 0.40755867 water fraction, min, max = 0.094469578 -8.1062094e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1635489e-05, Final residual = 7.4733298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4739886e-09, Final residual = 9.6316613e-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 = 0.050891033 0 0.41036527 water fraction, min, max = 0.094387526 1.5056358e-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 = 0.050808981 0 0.40757125 water fraction, min, max = 0.094469578 1.5077279e-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 = 0.050891033 0 0.41036513 water fraction, min, max = 0.094387526 1.5056326e-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 = 0.050808981 0 0.4075712 water fraction, min, max = 0.094469578 1.5077105e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8246978e-05, Final residual = 7.4061922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4059952e-09, Final residual = 1.0026962e-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 = 0.050891033 0 0.41035837 water fraction, min, max = 0.094387526 1.5035369e-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 = 0.050808981 0 0.40755864 water fraction, min, max = 0.094469578 1.5035369e-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 = 0.050891033 0 0.41035916 water fraction, min, max = 0.094387526 -8.4366559e-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 = 0.050808981 0 0.4075594 water fraction, min, max = 0.094469578 -8.1569164e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7155395e-05, Final residual = 6.8404292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.841233e-09, Final residual = 9.4653524e-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 = 0.050891033 0 0.41036474 water fraction, min, max = 0.094387526 1.5042833e-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 = 0.050808981 0 0.4075703 water fraction, min, max = 0.094469578 1.5050273e-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 = 0.050891033 0 0.41036462 water fraction, min, max = 0.094387526 1.5042822e-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 = 0.050808981 0 0.40757026 water fraction, min, max = 0.094469578 1.5050213e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5767614e-05, Final residual = 7.0440228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.043909e-09, Final residual = 9.948008e-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 = 0.050891033 0 0.41035876 water fraction, min, max = 0.094387526 1.5035369e-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 = 0.050808981 0 0.40755934 water fraction, min, max = 0.094469578 1.5035369e-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 = 0.050891033 0 0.41035942 water fraction, min, max = 0.094387526 -8.4360611e-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 = 0.050808981 0 0.40755996 water fraction, min, max = 0.094469578 -8.155915e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5276656e-05, Final residual = 6.7136324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7148026e-09, Final residual = 9.6398956e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 929.56 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.082561984 max: 0.65252522 fluxAdjustedLocalCo inlet-based: CoInlet=0.003088127 -> dtInletScale=194.29253 fluxAdjustedLocalCo dtLocalScale=0.91950469, dtInletScale=194.29253 -> dtScale=0.91950469 deltaT = 4.5728353 Time = 2062.5 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 = 0.050733543 0 0.40498634 water fraction, min, max = 0.094545016 1.5035369e-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 = 0.050658104 0 0.40242969 water fraction, min, max = 0.094620455 1.5035369e-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 = 0.050733543 0 0.40502016 water fraction, min, max = 0.094545016 1.5035369e-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 = 0.050658104 0 0.40246329 water fraction, min, max = 0.094620455 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037597661, Final residual = 2.5787459e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5620806e-08, Final residual = 3.577939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050733543 0 0.4048822 water fraction, min, max = 0.094545016 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050658104 0 0.40220981 water fraction, min, max = 0.094620455 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050733543 0 0.40488595 water fraction, min, max = 0.094545016 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050658104 0 0.40221349 water fraction, min, max = 0.094620455 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012811022, Final residual = 1.0922937e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936533e-08, Final residual = 1.4084023e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050733543 0 0.4049048 water fraction, min, max = 0.094545016 1.5035369e-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 = 0.050658104 0 0.40225253 water fraction, min, max = 0.094620455 1.5035369e-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 = 0.050733543 0 0.40490465 water fraction, min, max = 0.094545016 1.5035369e-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 = 0.050658104 0 0.40225247 water fraction, min, max = 0.094620455 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2148133e-05, Final residual = 1.7051529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7055768e-09, Final residual = 3.3776359e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050733543 0 0.40489761 water fraction, min, max = 0.094545016 1.5050773e-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 = 0.050658104 0 0.40223945 water fraction, min, max = 0.094620455 1.506606e-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 = 0.050733543 0 0.4048984 water fraction, min, max = 0.094545016 1.5050765e-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 = 0.050658104 0 0.4022402 water fraction, min, max = 0.094620455 1.5066076e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6970246e-05, Final residual = 8.0811027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0818082e-09, Final residual = 1.0927238e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050733543 0 0.40490379 water fraction, min, max = 0.094545016 1.8000072e-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 = 0.050658104 0 0.40225073 water fraction, min, max = 0.094620454 2.0943753e-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 = 0.050733543 0 0.40490369 water fraction, min, max = 0.094545016 1.7999295e-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 = 0.050658104 0 0.40225071 water fraction, min, max = 0.094620454 2.0918909e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367567e-05, Final residual = 7.1245841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1245438e-09, Final residual = 9.1126185e-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 = 0.050733543 0 0.40489787 water fraction, min, max = 0.094545016 1.5035369e-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 = 0.050658104 0 0.40223989 water fraction, min, max = 0.094620455 1.5035369e-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 = 0.050733543 0 0.40489854 water fraction, min, max = 0.094545016 -7.3520837e-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 = 0.050658104 0 0.40224053 water fraction, min, max = 0.094620455 -7.0682952e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045849e-05, Final residual = 6.2937797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2943269e-09, Final residual = 8.2267948e-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 = 0.050733543 0 0.40490344 water fraction, min, max = 0.094545016 1.5039402e-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 = 0.050658104 0 0.4022501 water fraction, min, max = 0.094620455 1.5043403e-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 = 0.050733543 0 0.40490335 water fraction, min, max = 0.094545016 1.5039398e-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 = 0.050658104 0 0.40225008 water fraction, min, max = 0.094620455 1.5043376e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.227735e-05, Final residual = 6.1710685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1708661e-09, Final residual = 8.002092e-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 = 0.050733543 0 0.40489809 water fraction, min, max = 0.094545016 1.5035369e-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 = 0.050658104 0 0.40224027 water fraction, min, max = 0.094620455 1.5035369e-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 = 0.050733543 0 0.40489867 water fraction, min, max = 0.094545016 1.5035369e-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 = 0.050658104 0 0.40224082 water fraction, min, max = 0.094620455 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069657e-05, Final residual = 5.7177881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7180682e-09, Final residual = 7.405595e-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 = 0.050733543 0 0.40490305 water fraction, min, max = 0.094545016 1.5036947e-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 = 0.050658104 0 0.4022494 water fraction, min, max = 0.094620455 1.5038512e-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 = 0.050733543 0 0.40490297 water fraction, min, max = 0.094545016 -7.4447904e-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 = 0.050658104 0 0.40224938 water fraction, min, max = 0.094620455 -7.1596634e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636925e-05, Final residual = 5.7861139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7859101e-09, Final residual = 7.5425847e-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 = 0.050733543 0 0.40489839 water fraction, min, max = 0.094545016 1.5035369e-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 = 0.050658104 0 0.40224078 water fraction, min, max = 0.094620455 1.5035369e-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 = 0.050733543 0 0.40489885 water fraction, min, max = 0.094545016 1.5035369e-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 = 0.050658104 0 0.40224122 water fraction, min, max = 0.094620455 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990705e-05, Final residual = 5.5707963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5712525e-09, Final residual = 7.3074846e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 932.24 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.076227611 max: 0.59507602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028391955 -> dtInletScale=211.32747 fluxAdjustedLocalCo dtLocalScale=1.0082745, dtInletScale=211.32747 -> dtScale=1.0082745 deltaT = 4.6105282 Time = 2067.11 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 = 0.050582044 0 0.39956202 water fraction, min, max = 0.094696514 1.5035369e-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 = 0.050505985 0 0.39690148 water fraction, min, max = 0.094772574 1.5035369e-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 = 0.050582044 0 0.39959923 water fraction, min, max = 0.094696514 1.5035369e-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 = 0.050505985 0 0.39693843 water fraction, min, max = 0.094772574 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036686874, Final residual = 2.2646199e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2504658e-08, Final residual = 3.1378541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050582044 0 0.39945442 water fraction, min, max = 0.094696514 -5.3570284e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050505984 0 0.39667235 water fraction, min, max = 0.094772574 -4.199594e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050582044 0 0.39945805 water fraction, min, max = 0.094696514 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050505984 0 0.39667592 water fraction, min, max = 0.094772574 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013210687, Final residual = 1.0164323e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.017771e-08, Final residual = 1.3050154e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050582044 0 0.39947908 water fraction, min, max = 0.094696514 1.5035369e-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 = 0.050505984 0 0.39671955 water fraction, min, max = 0.094772574 1.5035369e-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 = 0.050582044 0 0.39947897 water fraction, min, max = 0.094696514 1.5035369e-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 = 0.050505984 0 0.39671953 water fraction, min, max = 0.094772574 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3055916e-05, Final residual = 1.5397402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5392645e-09, Final residual = 3.3159752e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050582044 0 0.3994718 water fraction, min, max = 0.094696514 1.5043788e-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 = 0.050505985 0 0.39670614 water fraction, min, max = 0.094772574 1.5052108e-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 = 0.050582044 0 0.39947254 water fraction, min, max = 0.094696514 1.5043783e-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 = 0.050505985 0 0.39670685 water fraction, min, max = 0.094772574 1.5052116e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.986338e-05, Final residual = 8.9097828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9116275e-09, Final residual = 1.3146841e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050582044 0 0.39947795 water fraction, min, max = 0.094696514 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050505985 0 0.39671742 water fraction, min, max = 0.094772574 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050582044 0 0.39947786 water fraction, min, max = 0.094696514 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050505985 0 0.39671741 water fraction, min, max = 0.094772574 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0291625e-05, Final residual = 8.3134208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.312638e-09, Final residual = 1.110418e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050582044 0 0.39947197 water fraction, min, max = 0.094696514 1.5035369e-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 = 0.050505985 0 0.39670646 water fraction, min, max = 0.094772574 1.5035369e-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 = 0.050582044 0 0.39947265 water fraction, min, max = 0.094696514 1.5035369e-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 = 0.050505985 0 0.39670711 water fraction, min, max = 0.094772574 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8031661e-05, Final residual = 7.6291136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6299973e-09, Final residual = 9.5835761e-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 = 0.050582044 0 0.39947782 water fraction, min, max = 0.094696514 1.5044599e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050505985 0 0.3967172 water fraction, min, max = 0.094772574 1.5053718e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050582044 0 0.39947773 water fraction, min, max = 0.094696514 1.5044591e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050505985 0 0.39671719 water fraction, min, max = 0.094772574 1.5053659e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4718317e-05, Final residual = 7.7021764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7021567e-09, Final residual = 9.513527e-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 = 0.050582044 0 0.39947207 water fraction, min, max = 0.094696514 1.5035369e-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 = 0.050505985 0 0.39670662 water fraction, min, max = 0.094772574 1.5035369e-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 = 0.050582044 0 0.39947269 water fraction, min, max = 0.094696514 1.5035369e-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 = 0.050505985 0 0.3967072 water fraction, min, max = 0.094772574 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4379387e-05, Final residual = 6.9866833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9874308e-09, Final residual = 8.6099209e-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 = 0.050582044 0 0.39947747 water fraction, min, max = 0.094696514 1.5049616e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050505985 0 0.39671657 water fraction, min, max = 0.094772574 1.5063689e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050582044 0 0.3994774 water fraction, min, max = 0.094696514 1.5049603e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050505985 0 0.39671656 water fraction, min, max = 0.094772574 1.50636e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471061e-05, Final residual = 7.2362299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2360108e-09, Final residual = 9.01037e-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 = 0.050582044 0 0.39947231 water fraction, min, max = 0.094696514 1.5035369e-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 = 0.050505985 0 0.39670703 water fraction, min, max = 0.094772574 1.5035369e-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 = 0.050582044 0 0.39947283 water fraction, min, max = 0.094696514 1.5035369e-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 = 0.050505985 0 0.39670752 water fraction, min, max = 0.094772574 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2785336e-05, Final residual = 6.8595658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8608322e-09, Final residual = 8.5108886e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 934.88 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.077209014 max: 0.55896269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028625984 -> dtInletScale=209.59978 fluxAdjustedLocalCo dtLocalScale=1.0734169, dtInletScale=209.59978 -> dtScale=1.0734169 deltaT = 4.9480649 Time = 2072.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050424356 0 0.39374104 water fraction, min, max = 0.094854203 1.5050762e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050342728 0 0.39079776 water fraction, min, max = 0.094935831 1.5066363e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050424356 0 0.39378727 water fraction, min, max = 0.094854203 1.5051222e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050342728 0 0.39084363 water fraction, min, max = 0.094935831 1.5066906e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038524236, Final residual = 2.1970545e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1830864e-08, Final residual = 3.0836117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050424356 0 0.39362256 water fraction, min, max = 0.094854203 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050342728 0 0.39054251 water fraction, min, max = 0.094935831 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050424356 0 0.39362688 water fraction, min, max = 0.094854203 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050342728 0 0.39054676 water fraction, min, max = 0.094935831 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015099454, Final residual = 1.4395139e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4414785e-08, Final residual = 4.2539702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050424356 0 0.3936576 water fraction, min, max = 0.094854203 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050342728 0 0.39061018 water fraction, min, max = 0.094935831 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050424356 0 0.39365747 water fraction, min, max = 0.094854203 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050342728 0 0.39061018 water fraction, min, max = 0.094935831 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3875822e-05, Final residual = 2.0652478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.065055e-09, Final residual = 5.2061643e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050424356 0 0.39364533 water fraction, min, max = 0.094854203 1.5060428e-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 = 0.050342728 0 0.39058715 water fraction, min, max = 0.094935831 1.5085088e-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 = 0.050424356 0 0.3936464 water fraction, min, max = 0.094854203 1.5060413e-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 = 0.050342728 0 0.39058816 water fraction, min, max = 0.094935831 1.5085118e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6855217e-05, Final residual = 1.3165309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166885e-09, Final residual = 5.3731186e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050424356 0 0.39365463 water fraction, min, max = 0.094854203 1.5035369e-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 = 0.050342728 0 0.3906043 water fraction, min, max = 0.094935831 1.5035369e-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 = 0.050424356 0 0.39365451 water fraction, min, max = 0.094854203 1.5035369e-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 = 0.050342728 0 0.39060432 water fraction, min, max = 0.094935831 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5864171e-05, Final residual = 9.9018132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9002214e-09, Final residual = 1.3032322e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050424356 0 0.39364632 water fraction, min, max = 0.094854203 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050342728 0 0.39058917 water fraction, min, max = 0.094935831 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050424356 0 0.39364739 water fraction, min, max = 0.094854203 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050342728 0 0.39059018 water fraction, min, max = 0.094935831 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2424193e-05, Final residual = 9.0138871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0152946e-09, Final residual = 1.1169665e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050424356 0 0.39365443 water fraction, min, max = 0.094854203 1.5065361e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050342728 0 0.39060386 water fraction, min, max = 0.094935831 1.509486e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050424356 0 0.3936543 water fraction, min, max = 0.094854203 1.5065333e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050342728 0 0.39060388 water fraction, min, max = 0.094935831 1.509466e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8685167e-05, Final residual = 8.9797371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9787274e-09, Final residual = 1.0968252e-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 = 0.050424356 0 0.39364643 water fraction, min, max = 0.094854203 1.5035369e-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 = 0.050342728 0 0.3905894 water fraction, min, max = 0.094935831 1.5035369e-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 = 0.050424356 0 0.3936475 water fraction, min, max = 0.094854203 1.5035369e-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 = 0.050342728 0 0.39059041 water fraction, min, max = 0.094935831 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7679334e-05, Final residual = 8.1055928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1069792e-09, Final residual = 9.8452993e-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 = 0.050424356 0 0.39365419 water fraction, min, max = 0.094854203 1.5065789e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050342728 0 0.3906034 water fraction, min, max = 0.094935831 1.5095709e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050424356 0 0.39365407 water fraction, min, max = 0.094854203 1.5065761e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050342728 0 0.39060341 water fraction, min, max = 0.094935831 1.5095509e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753343e-05, Final residual = 8.2988956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2984362e-09, Final residual = 1.032173e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050424356 0 0.39364656 water fraction, min, max = 0.094854203 1.5035369e-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 = 0.050342728 0 0.39058963 water fraction, min, max = 0.094935831 1.5035369e-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 = 0.050424356 0 0.39364758 water fraction, min, max = 0.094854203 1.5035369e-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 = 0.050342728 0 0.39059059 water fraction, min, max = 0.094935831 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5581502e-05, Final residual = 7.9162552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9177446e-09, Final residual = 9.8688661e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 937.43 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.083311746 max: 0.59764431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030721692 -> dtInletScale=195.30175 fluxAdjustedLocalCo dtLocalScale=1.0039416, dtInletScale=195.30175 -> dtScale=1.0039416 deltaT = 4.9660506 Time = 2077.02 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 = 0.050260803 0 0.38752591 water fraction, min, max = 0.095017756 1.5057506e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050178878 0 0.38448634 water fraction, min, max = 0.095099681 1.5080007e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050260803 0 0.38757594 water fraction, min, max = 0.095017756 1.5058288e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050178878 0 0.38453597 water fraction, min, max = 0.095099681 1.5080887e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003915275, Final residual = 2.0791732e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0660696e-08, Final residual = 2.9326771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050260803 0 0.38742357 water fraction, min, max = 0.095017756 -3.6569199e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050178878 0 0.38426127 water fraction, min, max = 0.095099681 -2.8693659e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050260803 0 0.38742796 water fraction, min, max = 0.095017756 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050178878 0 0.38426556 water fraction, min, max = 0.095099681 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001434976, Final residual = 1.3601592e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618489e-08, Final residual = 2.3286978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050260803 0 0.38745952 water fraction, min, max = 0.095017756 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050178878 0 0.38433035 water fraction, min, max = 0.095099681 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050260803 0 0.38745936 water fraction, min, max = 0.095017756 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050178878 0 0.38433038 water fraction, min, max = 0.095099681 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1865669e-05, Final residual = 1.5907302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5911134e-09, Final residual = 4.6002402e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050260803 0 0.38744421 water fraction, min, max = 0.095017756 1.5072097e-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 = 0.050178878 0 0.38430177 water fraction, min, max = 0.095099681 1.5108155e-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 = 0.050260803 0 0.38744567 water fraction, min, max = 0.095017756 1.5072082e-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 = 0.050178878 0 0.38430315 water fraction, min, max = 0.095099681 1.510821e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.487547e-05, Final residual = 9.3232277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3251822e-09, Final residual = 1.1772861e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050260803 0 0.38745641 water fraction, min, max = 0.095017756 1.7339595e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050178878 0 0.38432419 water fraction, min, max = 0.095099681 1.9602786e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050260803 0 0.38745626 water fraction, min, max = 0.095017756 1.7339176e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050178878 0 0.38432424 water fraction, min, max = 0.095099681 1.9583631e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.509511e-05, Final residual = 7.8629371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8620967e-09, Final residual = 8.9817835e-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 = 0.050260803 0 0.38744557 water fraction, min, max = 0.095017756 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050178878 0 0.38430452 water fraction, min, max = 0.095099681 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050260803 0 0.38744698 water fraction, min, max = 0.095017756 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050178878 0 0.38430584 water fraction, min, max = 0.095099681 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671172e-05, Final residual = 7.1353214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1364038e-09, Final residual = 9.0847298e-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 = 0.050260803 0 0.38745583 water fraction, min, max = 0.095017756 1.5044405e-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 = 0.050178878 0 0.38432304 water fraction, min, max = 0.095099681 1.505327e-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 = 0.050260803 0 0.38745568 water fraction, min, max = 0.095017756 1.5044397e-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 = 0.050178878 0 0.38432308 water fraction, min, max = 0.095099681 1.5053216e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8082513e-05, Final residual = 6.9692668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9689311e-09, Final residual = 9.4684502e-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 = 0.050260803 0 0.38744588 water fraction, min, max = 0.095017756 1.5035369e-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 = 0.050178878 0 0.38430511 water fraction, min, max = 0.095099681 1.5035369e-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 = 0.050260803 0 0.38744725 water fraction, min, max = 0.095017756 1.5035369e-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 = 0.050178878 0 0.3843064 water fraction, min, max = 0.095099681 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.612999e-05, Final residual = 6.4483475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4493039e-09, Final residual = 9.2466131e-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 = 0.050260803 0 0.38745536 water fraction, min, max = 0.095017756 1.5035369e-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 = 0.050178878 0 0.38432214 water fraction, min, max = 0.095099681 1.5035369e-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 = 0.050260803 0 0.38745522 water fraction, min, max = 0.095017756 1.5035369e-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 = 0.050178878 0 0.38432218 water fraction, min, max = 0.095099681 1.5035369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196895e-05, Final residual = 6.4262681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4260042e-09, Final residual = 9.4085815e-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 = 0.050260803 0 0.38744617 water fraction, min, max = 0.095017756 1.5041839e-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 = 0.050178878 0 0.38430563 water fraction, min, max = 0.095099681 1.5048196e-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 = 0.050260803 0 0.38744744 water fraction, min, max = 0.095017756 1.5041852e-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 = 0.050178878 0 0.38430683 water fraction, min, max = 0.095099681 1.504829e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4224783e-05, Final residual = 6.0813564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0819842e-09, Final residual = 9.0946783e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 939.85 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.083956691 max: 0.55723007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030833362 -> dtInletScale=194.59442 fluxAdjustedLocalCo dtLocalScale=1.0767545, dtInletScale=194.59442 -> dtScale=1.0767545 deltaT = 5.3462267 Time = 2082.37 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 = 0.050090681 0 0.38093111 water fraction, min, max = 0.095187878 1.504829e-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 = 0.050002484 0 0.37758632 water fraction, min, max = 0.095276075 1.504829e-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 = 0.050090681 0 0.38099268 water fraction, min, max = 0.095187878 1.504829e-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 = 0.050002484 0 0.37764733 water fraction, min, max = 0.095276075 1.504829e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041890148, Final residual = 2.2933261e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2773078e-08, Final residual = 3.215323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050090681 0 0.38084412 water fraction, min, max = 0.095187878 -5.0297597e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050002484 0 0.37738666 water fraction, min, max = 0.095276075 -3.3719112e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050090681 0 0.38084924 water fraction, min, max = 0.095187878 1.504829e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050002484 0 0.37739163 water fraction, min, max = 0.095276075 1.504829e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015973565, Final residual = 2.224869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2281435e-09, Final residual = 6.8445988e-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 = 0.050090681 0 0.38088405 water fraction, min, max = 0.095187878 1.5060262e-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 = 0.050002484 0 0.37746273 water fraction, min, max = 0.095276075 1.5074591e-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 = 0.050090681 0 0.38088384 water fraction, min, max = 0.095187878 1.5062919e-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 = 0.050002484 0 0.37746281 water fraction, min, max = 0.095276075 1.5077147e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.02643e-05, Final residual = 1.9635218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9634355e-09, Final residual = 5.9093459e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050090681 0 0.38086365 water fraction, min, max = 0.095187878 4.6339909e-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 = 0.050002484 0 0.37742494 water fraction, min, max = 0.095276075 7.6968472e-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 = 0.050090681 0 0.38086585 water fraction, min, max = 0.095187878 4.6330762e-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 = 0.050002484 0 0.37742701 water fraction, min, max = 0.095276075 7.7045198e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2120807e-05, Final residual = 9.4431203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4453159e-09, Final residual = 1.2784051e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050090681 0 0.38088011 water fraction, min, max = 0.095187878 3.6967041e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050002484 0 0.37745484 water fraction, min, max = 0.095276075 5.8426665e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050090681 0 0.38087989 water fraction, min, max = 0.095187878 3.6959847e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050002484 0 0.37745495 water fraction, min, max = 0.095276075 5.8218453e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0705345e-05, Final residual = 7.6983177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6974475e-09, Final residual = 9.9216771e-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 = 0.050090681 0 0.3808649 water fraction, min, max = 0.095187878 1.504829e-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 = 0.050002484 0 0.37742756 water fraction, min, max = 0.095276075 1.504829e-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 = 0.050090681 0 0.38086714 water fraction, min, max = 0.095187878 1.504829e-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 = 0.050002484 0 0.37742965 water fraction, min, max = 0.095276075 1.504829e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5248555e-05, Final residual = 6.7041028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.705133e-09, Final residual = 8.5361129e-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 = 0.050090681 0 0.38087993 water fraction, min, max = 0.095187878 1.5124421e-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 = 0.050002484 0 0.37745438 water fraction, min, max = 0.095276075 1.5198873e-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 = 0.050090681 0 0.38087969 water fraction, min, max = 0.095187878 1.5124338e-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 = 0.050002484 0 0.37745449 water fraction, min, max = 0.095276075 1.5198343e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2061437e-05, Final residual = 6.3275064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3273336e-09, Final residual = 7.9559028e-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 = 0.050090681 0 0.38086497 water fraction, min, max = 0.095187878 1.504829e-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 = 0.050002484 0 0.37742778 water fraction, min, max = 0.095276075 1.504829e-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 = 0.050090681 0 0.3808673 water fraction, min, max = 0.095187878 1.504829e-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 = 0.050002484 0 0.37742995 water fraction, min, max = 0.095276075 1.504829e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9851054e-05, Final residual = 5.5259141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5266505e-09, Final residual = 6.9846791e-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 = 0.050090681 0 0.38087972 water fraction, min, max = 0.095187878 1.5104099e-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 = 0.050002484 0 0.37745391 water fraction, min, max = 0.095276075 1.5158676e-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 = 0.050090681 0 0.38087948 water fraction, min, max = 0.095187878 1.5104042e-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 = 0.050002484 0 0.37745402 water fraction, min, max = 0.095276075 1.5158324e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695149e-05, Final residual = 5.4277189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4274669e-09, Final residual = 6.7749397e-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 = 0.050090681 0 0.380865 water fraction, min, max = 0.095187878 1.504829e-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 = 0.050002484 0 0.37742785 water fraction, min, max = 0.095276075 1.504829e-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 = 0.050090681 0 0.38086734 water fraction, min, max = 0.095187878 1.504829e-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 = 0.050002484 0 0.37743004 water fraction, min, max = 0.095276075 1.504829e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7577797e-05, Final residual = 5.0912149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0920151e-09, Final residual = 6.4668437e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 942.43 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.090930717 max: 0.59969055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033193811 -> dtInletScale=180.75659 fluxAdjustedLocalCo dtLocalScale=1.000516, dtInletScale=180.75659 -> dtScale=1.000516 deltaT = 5.3485542 Time = 2087.72 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 = 0.049914249 0 0.37400135 water fraction, min, max = 0.09536431 1.5089071e-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 = 0.049826014 0 0.37060508 water fraction, min, max = 0.095452545 1.51307e-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 = 0.049914249 0 0.37406589 water fraction, min, max = 0.09536431 1.5090847e-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 = 0.049826014 0 0.37066902 water fraction, min, max = 0.095452545 1.5132621e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042461398, Final residual = 2.4022925e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3848854e-08, Final residual = 3.4479361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049914249 0 0.37394613 water fraction, min, max = 0.09536431 1.504829e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049826014 0 0.3704675 water fraction, min, max = 0.095452545 1.504829e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049914249 0 0.37395118 water fraction, min, max = 0.09536431 1.504829e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049826014 0 0.37047236 water fraction, min, max = 0.095452545 1.504829e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017139974, Final residual = 2.5723408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5761858e-09, Final residual = 9.1653658e-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 = 0.049914249 0 0.37398736 water fraction, min, max = 0.09536431 1.5061815e-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 = 0.049826014 0 0.37054541 water fraction, min, max = 0.095452545 1.5078065e-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 = 0.049914249 0 0.3739871 water fraction, min, max = 0.09536431 1.5064892e-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 = 0.049826014 0 0.37054554 water fraction, min, max = 0.095452545 1.508101e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7874025e-05, Final residual = 2.9141578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.913357e-09, Final residual = 4.0661731e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049914249 0 0.37396553 water fraction, min, max = 0.09536431 2.5293966e-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 = 0.049826014 0 0.37050559 water fraction, min, max = 0.095452545 3.5316406e-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 = 0.049914249 0 0.37396824 water fraction, min, max = 0.09536431 2.5293372e-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 = 0.049826014 0 0.37050812 water fraction, min, max = 0.095452545 3.53432e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6882212e-05, Final residual = 1.5928802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5935715e-09, Final residual = 2.2665014e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049914249 0 0.37398402 water fraction, min, max = 0.09536431 1.504829e-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 = 0.049826014 0 0.37053886 water fraction, min, max = 0.095452545 1.504829e-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 = 0.049914249 0 0.37398377 water fraction, min, max = 0.09536431 1.504829e-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 = 0.049826014 0 0.370539 water fraction, min, max = 0.095452545 1.504829e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.47004e-05, Final residual = 9.8851968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8843996e-09, Final residual = 1.1826568e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049914249 0 0.3739669 water fraction, min, max = 0.09536431 1.5058541e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049826014 0 0.37050829 water fraction, min, max = 0.095452545 1.5068588e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049914249 0 0.37396948 water fraction, min, max = 0.09536431 1.505858e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049826014 0 0.3705107 water fraction, min, max = 0.095452545 1.506876e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8656111e-05, Final residual = 8.1677667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1689911e-09, Final residual = 9.8994323e-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 = 0.049914249 0 0.37398345 water fraction, min, max = 0.09536431 1.504829e-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 = 0.049826014 0 0.37053773 water fraction, min, max = 0.095452545 1.504829e-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 = 0.049914249 0 0.37398321 water fraction, min, max = 0.09536431 1.504829e-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 = 0.049826014 0 0.37053787 water fraction, min, max = 0.095452545 1.504829e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4990966e-05, Final residual = 7.5404674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5399789e-09, Final residual = 9.3991457e-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 = 0.049914249 0 0.3739672 water fraction, min, max = 0.09536431 1.5088821e-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 = 0.049826014 0 0.37050887 water fraction, min, max = 0.095452545 1.5128497e-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 = 0.049914249 0 0.37396973 water fraction, min, max = 0.09536431 1.5088926e-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 = 0.049826014 0 0.37051124 water fraction, min, max = 0.095452545 1.5129115e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2817594e-05, Final residual = 6.8432205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8444331e-09, Final residual = 9.324188e-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 = 0.049914249 0 0.37398303 water fraction, min, max = 0.09536431 1.504829e-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 = 0.049826014 0 0.37053693 water fraction, min, max = 0.095452545 1.504829e-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 = 0.049914249 0 0.37398279 water fraction, min, max = 0.09536431 1.504829e-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 = 0.049826014 0 0.37053707 water fraction, min, max = 0.095452545 1.504829e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258477e-05, Final residual = 6.6871445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6871019e-09, Final residual = 9.9716579e-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 = 0.049914249 0 0.37396748 water fraction, min, max = 0.09536431 1.5122594e-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 = 0.049826014 0 0.37050938 water fraction, min, max = 0.095452545 1.5195276e-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 = 0.049914249 0 0.37396993 water fraction, min, max = 0.09536431 1.5122576e-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 = 0.049826014 0 0.37051167 water fraction, min, max = 0.095452545 1.5195323e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0345725e-05, Final residual = 6.2641112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2647229e-09, Final residual = 9.9811621e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 945.03 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.091681484 max: 0.59970793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033208261 -> dtInletScale=180.67793 fluxAdjustedLocalCo dtLocalScale=1.000487, dtInletScale=180.67793 -> dtScale=1.000487 deltaT = 5.3508847 Time = 2093.07 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 = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 1.5195323e-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 = 0.049649467 0 0.36743167 water fraction, min, max = 0.095629092 1.5195323e-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 = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 1.5195323e-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 = 0.049649467 0 0.36743167 water fraction, min, max = 0.095629092 1.5195323e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004326695, Final residual = 2.4704012e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4519133e-08, Final residual = 3.657292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 -5.4716194e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049649466 0 0.36743167 water fraction, min, max = 0.095629092 -4.7196852e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 1.5195323e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049649466 0 0.36743167 water fraction, min, max = 0.095629092 1.5195323e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017186795, Final residual = 1.4960716e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4982087e-08, Final residual = 2.4584711e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 1.5195323e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049649466 0 0.36743167 water fraction, min, max = 0.095629093 1.5195323e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 1.5195323e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049649466 0 0.36743167 water fraction, min, max = 0.095629093 1.5195323e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5342817e-05, Final residual = 3.1208528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1203953e-09, Final residual = 4.5342881e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 1.5233757e-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 = 0.049649467 0 0.36743167 water fraction, min, max = 0.095629092 1.5271286e-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 = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 1.5233762e-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 = 0.049649467 0 0.36743167 water fraction, min, max = 0.095629092 1.5271387e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6107228e-05, Final residual = 1.6330936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6338256e-09, Final residual = 2.3139398e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 1.5195323e-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 = 0.049649467 0 0.36743167 water fraction, min, max = 0.095629092 1.5195323e-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 = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 1.5195323e-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 = 0.049649467 0 0.36743167 water fraction, min, max = 0.095629092 1.5195323e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1983561e-05, Final residual = 1.2398131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2401586e-09, Final residual = 1.7123394e-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 = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 1.5210603e-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 = 0.049649467 0 0.36743167 water fraction, min, max = 0.095629092 1.5225922e-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 = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 1.5211035e-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 = 0.049649467 0 0.36743167 water fraction, min, max = 0.095629092 1.5226496e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7604488e-05, Final residual = 7.5842809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5853094e-09, Final residual = 1.0776911e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 1.5195323e-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 = 0.049649467 0 0.36743167 water fraction, min, max = 0.095629092 1.5195323e-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 = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 1.5195323e-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 = 0.049649467 0 0.36743167 water fraction, min, max = 0.095629092 1.5195323e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2658793e-05, Final residual = 6.983146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9825369e-09, Final residual = 9.9961238e-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 = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 1.5207394e-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 = 0.049649467 0 0.36743167 water fraction, min, max = 0.095629092 1.521918e-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 = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 1.5207392e-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 = 0.049649467 0 0.36743167 water fraction, min, max = 0.095629092 1.5219185e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1461819e-05, Final residual = 5.5530713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5537951e-09, Final residual = 8.0652265e-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 = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 1.5195323e-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 = 0.049649467 0 0.36743167 water fraction, min, max = 0.095629092 1.5195323e-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 = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 1.5195323e-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 = 0.049649467 0 0.36743167 water fraction, min, max = 0.095629092 1.5195323e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8882906e-05, Final residual = 5.5277715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5274793e-09, Final residual = 7.9731265e-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 = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 1.521437e-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 = 0.049649467 0 0.36743167 water fraction, min, max = 0.095629092 1.523297e-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 = 0.04973774 0 0.36743167 water fraction, min, max = 0.095540819 1.5214369e-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 = 0.049649467 0 0.36743167 water fraction, min, max = 0.095629092 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675497e-05, Final residual = 4.5322305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5327635e-09, Final residual = 6.612193e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 947.63 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.092226417 max: 0.61786417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033222731 -> dtInletScale=180.59924 fluxAdjustedLocalCo dtLocalScale=0.97108722, dtInletScale=180.59924 -> dtScale=0.97108722 deltaT = 5.194638 Time = 2098.27 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 = 0.049563771 0 0.36743167 water fraction, min, max = 0.095714788 1.5232972e-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 = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800485 1.5232972e-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 = 0.049563771 0 0.36743167 water fraction, min, max = 0.095714788 1.5232972e-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 = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800485 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043237551, Final residual = 2.5155156e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4960257e-08, Final residual = 3.7448772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04956377 0 0.36743167 water fraction, min, max = 0.095714788 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800485 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04956377 0 0.36743167 water fraction, min, max = 0.095714788 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800485 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016033569, Final residual = 1.3577016e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3594739e-08, Final residual = 2.279459e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04956377 0 0.36743167 water fraction, min, max = 0.095714788 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800485 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04956377 0 0.36743167 water fraction, min, max = 0.095714788 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800485 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2729299e-05, Final residual = 3.0163624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0162218e-09, Final residual = 4.3968229e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049563771 0 0.36743167 water fraction, min, max = 0.095714788 1.5263272e-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 = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800484 1.5292859e-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 = 0.049563771 0 0.36743167 water fraction, min, max = 0.095714788 1.5263283e-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 = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800484 1.5292934e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4278438e-05, Final residual = 1.8739861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8747377e-09, Final residual = 2.5557382e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049563771 0 0.36743167 water fraction, min, max = 0.095714788 1.5232972e-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 = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800484 1.5232972e-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 = 0.049563771 0 0.36743167 water fraction, min, max = 0.095714788 1.5232972e-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 = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800484 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2392176e-05, Final residual = 9.699831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6987616e-09, Final residual = 1.5379032e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049563771 0 0.36743167 water fraction, min, max = 0.095714788 1.5232972e-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 = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800484 1.5232972e-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 = 0.049563771 0 0.36743167 water fraction, min, max = 0.095714788 1.5232972e-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 = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800484 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7735867e-05, Final residual = 7.1509358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1518284e-09, Final residual = 1.192775e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049563771 0 0.36743167 water fraction, min, max = 0.095714788 1.5238242e-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 = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800485 1.5243388e-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 = 0.049563771 0 0.36743167 water fraction, min, max = 0.095714788 1.5238244e-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 = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800485 1.5243401e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4338936e-05, Final residual = 6.5780111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5778591e-09, Final residual = 1.1093909e-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 = 0.049563771 0 0.36743167 water fraction, min, max = 0.095714788 1.5232972e-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 = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800484 1.5232972e-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 = 0.049563771 0 0.36743167 water fraction, min, max = 0.095714788 1.5232972e-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 = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800484 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2471824e-05, Final residual = 5.2866277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2875718e-09, Final residual = 8.641594e-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 = 0.049563771 0 0.36743167 water fraction, min, max = 0.095714788 1.5236408e-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 = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800485 1.5239762e-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 = 0.049563771 0 0.36743167 water fraction, min, max = 0.095714788 1.5236408e-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 = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800485 1.5239762e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0800768e-05, Final residual = 5.3974477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3974196e-09, Final residual = 9.2626093e-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 = 0.049563771 0 0.36743167 water fraction, min, max = 0.095714788 1.5232972e-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 = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800484 1.5232972e-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 = 0.049563771 0 0.36743167 water fraction, min, max = 0.095714788 1.5232972e-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 = 0.049478074 0 0.36743167 water fraction, min, max = 0.095800484 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9893842e-05, Final residual = 4.5398943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5400327e-09, Final residual = 7.4897699e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 950.19 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.089983822 max: 0.59795607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032252622 -> dtInletScale=186.03139 fluxAdjustedLocalCo dtLocalScale=1.0034182, dtInletScale=186.03139 -> dtScale=1.0034182 deltaT = 5.2122918 Time = 2103.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5238984e-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 = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.5245143e-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 = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5239281e-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 = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.5245444e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043231599, Final residual = 2.709618e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6870029e-08, Final residual = 4.0274631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016810478, Final residual = 1.4639486e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662715e-08, Final residual = 7.0694534e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2408348e-05, Final residual = 2.314975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3145385e-09, Final residual = 3.5969512e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5263867e-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 = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.529403e-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 = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5263877e-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 = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.5294107e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5808521e-05, Final residual = 1.2606484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605918e-09, Final residual = 2.5755077e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5232972e-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 = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.5232972e-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 = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5232972e-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 = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3402598e-05, Final residual = 8.1775487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1771962e-09, Final residual = 1.0442806e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5269988e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.5306121e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5269982e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.5306111e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0167176e-05, Final residual = 5.6493623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6505438e-09, Final residual = 7.7677241e-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 = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5232972e-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 = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.5232972e-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 = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5232972e-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 = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6251734e-05, Final residual = 5.9513698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.951067e-09, Final residual = 7.7534488e-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 = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5263829e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.5295839e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5265792e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.5297895e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6094717e-05, Final residual = 4.0448283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0454465e-09, Final residual = 5.8132129e-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 = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5232972e-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 = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.5232972e-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 = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5232972e-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 = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.5232972e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4067502e-05, Final residual = 5.2981607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2977867e-09, Final residual = 7.4415377e-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 = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5250253e-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 = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.5267371e-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 = 0.049392087 0 0.36743167 water fraction, min, max = 0.095886472 1.5250538e-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 = 0.0493061 0 0.36743167 water fraction, min, max = 0.095972459 1.5267825e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4734974e-05, Final residual = 3.8520268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8526994e-09, Final residual = 5.1558798e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 952.79 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.090689703 max: 0.58395303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032362232 -> dtInletScale=185.40131 fluxAdjustedLocalCo dtLocalScale=1.0274799, dtInletScale=185.40131 -> dtScale=1.0274799 deltaT = 5.353349 Time = 2108.83 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 = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 1.5267825e-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 = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 1.5267825e-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 = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 1.5267825e-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 = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 1.5267825e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004316045, Final residual = 2.8820059e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8571303e-08, Final residual = 4.2753123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 -2.9955899e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 -2.5551098e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 1.5267825e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 1.5267825e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017628379, Final residual = 1.4713455e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4741045e-08, Final residual = 8.6673665e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 1.5267825e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 1.5267825e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 1.5267825e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 1.5267825e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.344748e-05, Final residual = 2.6068316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6058067e-09, Final residual = 6.215121e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 1.5272358e-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 = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 1.5276728e-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 = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 1.5272361e-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 = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 1.5276744e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.364031e-05, Final residual = 8.7057456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7085295e-09, Final residual = 1.2111015e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 1.5267825e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 1.5267825e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 1.5267825e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 1.5267825e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9376436e-05, Final residual = 7.0144395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0138092e-09, Final residual = 9.6178324e-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 = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 1.5334616e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 1.5398994e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 1.5334603e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 1.5398976e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4707832e-05, Final residual = 4.0719089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0727834e-09, Final residual = 5.6370607e-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 = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 1.5267825e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 1.5267825e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 1.5267825e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 1.5267825e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8982052e-05, Final residual = 4.9715536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9716448e-09, Final residual = 6.6367104e-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 = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 1.5328737e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 1.5387454e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 1.5328738e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 1.5387451e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7972486e-05, Final residual = 3.0646504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0650158e-09, Final residual = 4.6231535e-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 = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 1.5267825e-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 = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 1.5267825e-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 = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 1.5267825e-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 = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 1.5267825e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4313083e-05, Final residual = 4.4330211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4332123e-09, Final residual = 5.8551453e-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 = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 1.5326366e-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 = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 1.5382797e-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 = 0.049217786 0 0.36743167 water fraction, min, max = 0.096060773 1.5326367e-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 = 0.049129471 0 0.36743167 water fraction, min, max = 0.096149088 1.5382797e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.462646e-05, Final residual = 2.8553624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8559588e-09, Final residual = 4.0634194e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 955.31 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.093670677 max: 0.87350438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033238032 -> dtInletScale=180.5161 fluxAdjustedLocalCo dtLocalScale=0.68688837, dtInletScale=180.5161 -> dtScale=0.68688837 deltaT = 3.6770154 Time = 2112.51 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 = 0.049068812 0 0.36743167 water fraction, min, max = 0.096209747 1.5382797e-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 = 0.049008152 0 0.36743167 water fraction, min, max = 0.096270407 1.5382797e-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 = 0.049068812 0 0.36743167 water fraction, min, max = 0.096209747 1.5382797e-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 = 0.049008152 0 0.36743167 water fraction, min, max = 0.096270407 1.5382797e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030985793, Final residual = 1.6891513e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6793826e-08, Final residual = 2.5568081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049068812 0 0.36743167 water fraction, min, max = 0.096209747 1.5382797e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049008152 0 0.36743167 water fraction, min, max = 0.096270407 1.5382797e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049068812 0 0.36743167 water fraction, min, max = 0.096209747 1.5382797e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049008152 0 0.36743167 water fraction, min, max = 0.096270407 1.5382797e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2352182e-05, Final residual = 8.2970803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3056801e-09, Final residual = 4.7895282e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049068812 0 0.36743167 water fraction, min, max = 0.096209747 1.5382797e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049008152 0 0.36743167 water fraction, min, max = 0.096270407 1.5382797e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049068812 0 0.36743167 water fraction, min, max = 0.096209747 1.5382797e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049008152 0 0.36743167 water fraction, min, max = 0.096270407 1.5382797e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8161906e-05, Final residual = 8.9542962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9535094e-09, Final residual = 1.3958784e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049068812 0 0.36743167 water fraction, min, max = 0.096209747 1.5382797e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049008152 0 0.36743167 water fraction, min, max = 0.096270407 1.5382797e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049068812 0 0.36743167 water fraction, min, max = 0.096209747 1.5382797e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049008152 0 0.36743167 water fraction, min, max = 0.096270407 1.5382797e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8850673e-05, Final residual = 5.4084001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4089563e-09, Final residual = 8.4248515e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049068812 0 0.36743167 water fraction, min, max = 0.096209747 1.5400222e-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 = 0.049008152 0 0.36743167 water fraction, min, max = 0.096270407 1.5420332e-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 = 0.049068812 0 0.36743167 water fraction, min, max = 0.096209747 1.5403333e-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 = 0.049008152 0 0.36743167 water fraction, min, max = 0.096270407 1.5423216e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544023e-05, Final residual = 4.9953819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9950155e-09, Final residual = 7.7193803e-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 = 0.049068812 0 0.36743167 water fraction, min, max = 0.096209747 1.5382797e-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 = 0.049008152 0 0.36743167 water fraction, min, max = 0.096270407 1.5382797e-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 = 0.049068812 0 0.36743167 water fraction, min, max = 0.096209747 1.5382797e-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 = 0.049008152 0 0.36743167 water fraction, min, max = 0.096270407 1.5382797e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1736648e-05, Final residual = 3.5638308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5643778e-09, Final residual = 5.4692821e-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 = 0.049068812 0 0.36743167 water fraction, min, max = 0.096209747 1.5382797e-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 = 0.049008152 0 0.36743167 water fraction, min, max = 0.096270407 1.5382797e-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 = 0.049068812 0 0.36743167 water fraction, min, max = 0.096209747 1.5382797e-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 = 0.049008152 0 0.36743167 water fraction, min, max = 0.096270407 1.5382797e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.21877e-06, Final residual = 3.651212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6511647e-09, Final residual = 5.3794135e-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 = 0.049068812 0 0.36743167 water fraction, min, max = 0.096209747 1.5390117e-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 = 0.049008152 0 0.36743167 water fraction, min, max = 0.096270407 1.5397336e-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 = 0.049068812 0 0.36743167 water fraction, min, max = 0.096209747 1.5389618e-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 = 0.049008152 0 0.36743167 water fraction, min, max = 0.096270407 1.5396263e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6333825e-06, Final residual = 2.7099937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7104303e-09, Final residual = 4.1754844e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 957.41 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.064464891 max: 0.60405258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022829962 -> dtInletScale=262.81253 fluxAdjustedLocalCo dtLocalScale=0.99329101, dtInletScale=262.81253 -> dtScale=0.99329101 deltaT = 3.6518153 Time = 2116.16 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 = 0.048947908 0 0.36743167 water fraction, min, max = 0.096330651 1.5396263e-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 = 0.048887664 0 0.36743167 water fraction, min, max = 0.096390895 1.5396263e-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 = 0.048947908 0 0.36743167 water fraction, min, max = 0.096330651 1.5396263e-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 = 0.048887664 0 0.36743167 water fraction, min, max = 0.096390895 1.5396263e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029544194, Final residual = 1.3962681e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887585e-08, Final residual = 2.1911666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048947908 0 0.36743167 water fraction, min, max = 0.096330651 1.5396263e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048887664 0 0.36743167 water fraction, min, max = 0.096390895 1.5396263e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048947908 0 0.36743167 water fraction, min, max = 0.096330651 1.5396263e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048887664 0 0.36743167 water fraction, min, max = 0.096390895 1.5396263e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9077356e-05, Final residual = 9.8373594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8473384e-09, Final residual = 4.5625612e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048947908 0 0.36743167 water fraction, min, max = 0.096330651 1.5396263e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048887664 0 0.36743167 water fraction, min, max = 0.096390895 1.5396263e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048947908 0 0.36743167 water fraction, min, max = 0.096330651 1.5396263e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048887664 0 0.36743167 water fraction, min, max = 0.096390895 1.5396263e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4672419e-05, Final residual = 7.050376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0498168e-09, Final residual = 1.0539822e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048947908 0 0.36743167 water fraction, min, max = 0.096330651 1.5396263e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048887664 0 0.36743167 water fraction, min, max = 0.096390895 1.5396263e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048947908 0 0.36743167 water fraction, min, max = 0.096330651 1.5396263e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048887664 0 0.36743167 water fraction, min, max = 0.096390895 1.5396263e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330067e-05, Final residual = 3.5283128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.528834e-09, Final residual = 5.2852512e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048947908 0 0.36743167 water fraction, min, max = 0.096330651 1.5405076e-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 = 0.048887664 0 0.36743167 water fraction, min, max = 0.096390895 1.5413599e-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 = 0.048947908 0 0.36743167 water fraction, min, max = 0.096330651 1.540508e-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 = 0.048887664 0 0.36743167 water fraction, min, max = 0.096390895 1.5413672e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154709e-05, Final residual = 9.6986809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6982283e-09, Final residual = 2.1421192e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048947908 0 0.36743167 water fraction, min, max = 0.096330651 1.5396263e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048887664 0 0.36743167 water fraction, min, max = 0.096390895 1.5396263e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048947908 0 0.36743167 water fraction, min, max = 0.096330651 1.5396263e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048887664 0 0.36743167 water fraction, min, max = 0.096390895 1.5396263e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8860906e-06, Final residual = 8.2994783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3001375e-09, Final residual = 1.7387059e-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 = 0.048947908 0 0.36743167 water fraction, min, max = 0.096330651 1.5679944e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048887664 0 0.36743167 water fraction, min, max = 0.096390895 1.5957553e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048947908 0 0.36743167 water fraction, min, max = 0.096330651 1.5658513e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048887664 0 0.36743167 water fraction, min, max = 0.096390895 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8563303e-06, Final residual = 8.3602828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3598875e-09, Final residual = 1.7269036e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 959.47 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.064175583 max: 0.60024116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022673499 -> dtInletScale=264.62612 fluxAdjustedLocalCo dtLocalScale=0.99959824, dtInletScale=264.62612 -> dtScale=0.99959824 deltaT = 3.6496397 Time = 2119.81 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 = 0.048827455 0 0.36743167 water fraction, min, max = 0.096451104 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048767247 0 0.36743167 water fraction, min, max = 0.096511312 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048827455 0 0.36743167 water fraction, min, max = 0.096451104 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048767247 0 0.36743167 water fraction, min, max = 0.096511312 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028773882, Final residual = 9.4617027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4146567e-09, Final residual = 1.6858201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048827455 0 0.36743167 water fraction, min, max = 0.096451104 1.6149699e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048767247 0 0.36743167 water fraction, min, max = 0.096511312 1.6168538e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048827455 0 0.36743167 water fraction, min, max = 0.096451104 1.5930514e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048767247 0 0.36743167 water fraction, min, max = 0.096511312 1.5949355e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4335329e-05, Final residual = 2.9989804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0015897e-09, Final residual = 1.8307112e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048827455 0 0.36743167 water fraction, min, max = 0.096451104 1.5911673e-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 = 0.048767247 0 0.36743167 water fraction, min, max = 0.096511312 1.5911673e-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 = 0.048827455 0 0.36743167 water fraction, min, max = 0.096451104 1.5911673e-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 = 0.048767247 0 0.36743167 water fraction, min, max = 0.096511312 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9848431e-05, Final residual = 9.4193229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4192317e-09, Final residual = 1.8072627e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048827455 0 0.36743167 water fraction, min, max = 0.096451104 1.5911673e-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 = 0.048767247 0 0.36743167 water fraction, min, max = 0.096511312 1.5911673e-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 = 0.048827455 0 0.36743167 water fraction, min, max = 0.096451104 1.5911673e-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 = 0.048767247 0 0.36743167 water fraction, min, max = 0.096511312 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171794e-05, Final residual = 5.358949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3594605e-09, Final residual = 1.0641139e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048827455 0 0.36743167 water fraction, min, max = 0.096451104 1.6079424e-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 = 0.048767247 0 0.36743167 water fraction, min, max = 0.096511312 1.6239533e-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 = 0.048827455 0 0.36743167 water fraction, min, max = 0.096451104 1.607944e-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 = 0.048767247 0 0.36743167 water fraction, min, max = 0.096511312 1.6239841e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2900446e-06, Final residual = 3.6687389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6686199e-09, Final residual = 7.318119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048827455 0 0.36743167 water fraction, min, max = 0.096451104 1.5911673e-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 = 0.048767247 0 0.36743167 water fraction, min, max = 0.096511312 1.5911673e-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 = 0.048827455 0 0.36743167 water fraction, min, max = 0.096451104 1.5911673e-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 = 0.048767247 0 0.36743167 water fraction, min, max = 0.096511312 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.836362e-06, Final residual = 9.0807186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0811367e-09, Final residual = 2.3243639e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 961.03 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.064392773 max: 0.60373009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022659991 -> dtInletScale=264.78387 fluxAdjustedLocalCo dtLocalScale=0.99382159, dtInletScale=264.78387 -> dtScale=0.99382159 deltaT = 3.6269443 Time = 2123.44 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 = 0.048707413 0 0.36743167 water fraction, min, max = 0.096571146 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04864758 0 0.36743167 water fraction, min, max = 0.096630979 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048707413 0 0.36743167 water fraction, min, max = 0.096571146 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04864758 0 0.36743167 water fraction, min, max = 0.096630979 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028512716, Final residual = 2.1466323e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1367214e-08, Final residual = 3.1699438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048707413 0 0.36743167 water fraction, min, max = 0.096571145 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04864758 0 0.36743167 water fraction, min, max = 0.096630979 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048707413 0 0.36743167 water fraction, min, max = 0.096571145 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04864758 0 0.36743167 water fraction, min, max = 0.096630979 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8591869e-05, Final residual = 6.9207201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9268995e-09, Final residual = 2.3178782e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048707413 0 0.36743167 water fraction, min, max = 0.096571146 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04864758 0 0.36743167 water fraction, min, max = 0.096630979 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048707413 0 0.36743167 water fraction, min, max = 0.096571146 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04864758 0 0.36743167 water fraction, min, max = 0.096630979 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9152776e-05, Final residual = 7.5902812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5898973e-09, Final residual = 1.5756975e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048707413 0 0.36743167 water fraction, min, max = 0.096571145 1.5911673e-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 = 0.04864758 0 0.36743167 water fraction, min, max = 0.096630979 1.5911673e-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 = 0.048707413 0 0.36743167 water fraction, min, max = 0.096571145 1.5911673e-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 = 0.04864758 0 0.36743167 water fraction, min, max = 0.096630979 1.5911673e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671246e-05, Final residual = 4.2708948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2707937e-09, Final residual = 8.8518001e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048707413 0 0.36743167 water fraction, min, max = 0.096571146 1.6013136e-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 = 0.04864758 0 0.36743167 water fraction, min, max = 0.096630979 1.610853e-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 = 0.048707413 0 0.36743167 water fraction, min, max = 0.096571146 1.6001833e-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 = 0.04864758 0 0.36743167 water fraction, min, max = 0.096630979 1.608691e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1515233e-06, Final residual = 8.6818148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6816751e-09, Final residual = 2.1722156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048707414 0 0.36743167 water fraction, min, max = 0.096571145 4.9049076e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04864758 0 0.36743167 water fraction, min, max = 0.096630979 8.8842924e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048707414 0 0.36743167 water fraction, min, max = 0.096571145 5.7892441e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04864758 0 0.36743167 water fraction, min, max = 0.096630979 9.698508e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7972463e-06, Final residual = 6.9252638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9251455e-09, Final residual = 1.7534372e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 962.75 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.064198464 max: 0.60602617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022519079 -> dtInletScale=266.44074 fluxAdjustedLocalCo dtLocalScale=0.99005626, dtInletScale=266.44074 -> dtScale=0.99005626 deltaT = 3.5907812 Time = 2127.03 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 = 0.048588343 0 0.36743167 water fraction, min, max = 0.096690216 9.6985079e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048529105 0 0.36743167 water fraction, min, max = 0.096749454 9.6985079e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048588343 0 0.36743167 water fraction, min, max = 0.096690216 9.6985079e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048529105 0 0.36743167 water fraction, min, max = 0.096749454 9.6985079e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002814171, Final residual = 1.847025e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388446e-08, Final residual = 2.7574141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048588343 0 0.36743167 water fraction, min, max = 0.096690216 9.6985079e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048529105 0 0.36743167 water fraction, min, max = 0.096749454 9.6985079e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048588343 0 0.36743167 water fraction, min, max = 0.096690216 9.6985079e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048529105 0 0.36743167 water fraction, min, max = 0.096749454 9.6985079e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4046033e-05, Final residual = 4.2497259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2531135e-09, Final residual = 1.4633087e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048588343 0 0.36743167 water fraction, min, max = 0.096690216 9.698508e-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 = 0.048529105 0 0.36743167 water fraction, min, max = 0.096749454 9.698508e-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 = 0.048588343 0 0.36743167 water fraction, min, max = 0.096690216 9.698508e-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 = 0.048529105 0 0.36743167 water fraction, min, max = 0.096749454 9.698508e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7058266e-05, Final residual = 5.0230205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0229859e-09, Final residual = 1.033362e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048588343 0 0.36743167 water fraction, min, max = 0.096690216 9.698508e-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 = 0.048529105 0 0.36743167 water fraction, min, max = 0.096749454 9.698508e-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 = 0.048588343 0 0.36743167 water fraction, min, max = 0.096690216 9.698508e-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 = 0.048529105 0 0.36743167 water fraction, min, max = 0.096749454 9.698508e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079025e-05, Final residual = 8.835252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8353145e-09, Final residual = 2.1701762e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048588343 0 0.36743167 water fraction, min, max = 0.096690216 9.6985079e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048529105 0 0.36743167 water fraction, min, max = 0.096749454 9.6985079e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048588343 0 0.36743167 water fraction, min, max = 0.096690216 9.6985079e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048529105 0 0.36743167 water fraction, min, max = 0.096749454 9.6985079e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9489145e-06, Final residual = 6.3746283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3745892e-09, Final residual = 1.5431474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048588343 0 0.36743167 water fraction, min, max = 0.096690216 9.7051512e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048529105 0 0.36743167 water fraction, min, max = 0.096749453 9.7130067e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048588343 0 0.36743167 water fraction, min, max = 0.096690216 9.7067287e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048529105 0 0.36743167 water fraction, min, max = 0.096749453 9.7144592e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0272882e-06, Final residual = 5.1494495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.149386e-09, Final residual = 1.2656442e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 964.61 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.063788321 max: 0.60720832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022294548 -> dtInletScale=269.12409 fluxAdjustedLocalCo dtLocalScale=0.98812875, dtInletScale=269.12409 -> dtScale=0.98812875 deltaT = 3.5481081 Time = 2130.58 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 = 0.048470572 0 0.36743167 water fraction, min, max = 0.096807987 9.7144591e-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 = 0.048412039 0 0.36743167 water fraction, min, max = 0.09686652 9.7144591e-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 = 0.048470572 0 0.36743167 water fraction, min, max = 0.096807987 9.7144591e-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 = 0.048412039 0 0.36743167 water fraction, min, max = 0.09686652 9.7144591e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028073374, Final residual = 1.5883711e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5814725e-08, Final residual = 2.253974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048470572 0 0.36743167 water fraction, min, max = 0.096807987 9.7144591e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048412039 0 0.36743167 water fraction, min, max = 0.09686652 9.7144591e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048470572 0 0.36743167 water fraction, min, max = 0.096807987 9.7144591e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048412039 0 0.36743167 water fraction, min, max = 0.09686652 9.7144591e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4052333e-05, Final residual = 3.615174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6181152e-09, Final residual = 1.0420521e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048470572 0 0.36743167 water fraction, min, max = 0.096807987 9.7210837e-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 = 0.048412039 0 0.36743167 water fraction, min, max = 0.09686652 9.7279959e-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 = 0.048470572 0 0.36743167 water fraction, min, max = 0.096807987 9.7216352e-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 = 0.048412039 0 0.36743167 water fraction, min, max = 0.09686652 9.7284659e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760805e-05, Final residual = 4.9648418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9646658e-09, Final residual = 9.4617175e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048470572 0 0.36743167 water fraction, min, max = 0.096807987 1.5132738e-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 = 0.048412039 0 0.36743167 water fraction, min, max = 0.09686652 2.0413723e-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 = 0.048470572 0 0.36743167 water fraction, min, max = 0.096807987 1.5261005e-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 = 0.048412039 0 0.36743167 water fraction, min, max = 0.09686652 2.0582217e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4480159e-06, Final residual = 7.2258956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2260381e-09, Final residual = 1.7429297e-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 = 0.048470572 0 0.36743167 water fraction, min, max = 0.096807987 1.5979741e-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 = 0.048412039 0 0.36743167 water fraction, min, max = 0.09686652 2.18975e-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 = 0.048470572 0 0.36743167 water fraction, min, max = 0.096807987 1.5337332e-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 = 0.048412039 0 0.36743167 water fraction, min, max = 0.09686652 2.0755213e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.583588e-06, Final residual = 4.7200158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7203035e-09, Final residual = 1.1116742e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 966.22 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.063188035 max: 0.6171377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022029599 -> dtInletScale=272.36084 fluxAdjustedLocalCo dtLocalScale=0.97223034, dtInletScale=272.36084 -> dtScale=0.97223034 deltaT = 3.4491051 Time = 2134.02 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 = 0.048355139 0 0.36743167 water fraction, min, max = 0.09692342 2.0755213e-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 = 0.048298239 0 0.36743167 water fraction, min, max = 0.09698032 2.0755213e-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 = 0.048355139 0 0.36743167 water fraction, min, max = 0.09692342 2.0755213e-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 = 0.048298239 0 0.36743167 water fraction, min, max = 0.09698032 2.0755213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028094483, Final residual = 1.3610791e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552984e-08, Final residual = 1.9255117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048355139 0 0.36743167 water fraction, min, max = 0.09692342 2.0755213e-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 = 0.048298239 0 0.36743167 water fraction, min, max = 0.09698032 2.0755213e-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 = 0.048355139 0 0.36743167 water fraction, min, max = 0.09692342 2.0755213e-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 = 0.048298239 0 0.36743167 water fraction, min, max = 0.09698032 2.0755213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0289927e-05, Final residual = 3.5145361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5168425e-09, Final residual = 1.5334542e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048355139 0 0.36743167 water fraction, min, max = 0.09692342 2.0757917e-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 = 0.048298239 0 0.36743167 water fraction, min, max = 0.09698032 2.0760768e-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 = 0.048355139 0 0.36743167 water fraction, min, max = 0.09692342 2.0758198e-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 = 0.048298239 0 0.36743167 water fraction, min, max = 0.09698032 2.0761012e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.359244e-05, Final residual = 4.9359782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9360031e-09, Final residual = 1.1232903e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048355139 0 0.36743167 water fraction, min, max = 0.09692342 2.5228198e-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 = 0.048298239 0 0.36743167 water fraction, min, max = 0.09698032 2.9550642e-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 = 0.048355139 0 0.36743167 water fraction, min, max = 0.09692342 2.5336883e-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 = 0.048298239 0 0.36743167 water fraction, min, max = 0.09698032 2.9694467e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4398911e-06, Final residual = 3.3127449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3130224e-09, Final residual = 7.8585485e-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 = 0.048355139 0 0.36743167 water fraction, min, max = 0.09692342 2.0755213e-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 = 0.048298239 0 0.36743167 water fraction, min, max = 0.09698032 2.0755213e-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 = 0.048355139 0 0.36743167 water fraction, min, max = 0.09692342 2.0755213e-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 = 0.048298239 0 0.36743167 water fraction, min, max = 0.09698032 2.0755213e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0357245e-06, Final residual = 6.2982123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2986957e-09, Final residual = 1.7709217e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 967.77 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.061553221 max: 0.63367688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021414906 -> dtInletScale=280.17868 fluxAdjustedLocalCo dtLocalScale=0.9468548, dtInletScale=280.17868 -> dtScale=0.9468548 deltaT = 3.2650056 Time = 2137.29 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 = 0.048244376 0 0.36743167 water fraction, min, max = 0.097034183 2.0755213e-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 = 0.048190513 0 0.36743167 water fraction, min, max = 0.097088046 2.0755213e-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 = 0.048244376 0 0.36743167 water fraction, min, max = 0.097034183 2.0755213e-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 = 0.048190513 0 0.36743167 water fraction, min, max = 0.097088046 2.0755213e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026978378, Final residual = 1.1474455e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1428909e-08, Final residual = 1.8252172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048244376 0 0.36743167 water fraction, min, max = 0.097034183 2.0755213e-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 = 0.048190513 0 0.36743167 water fraction, min, max = 0.097088046 2.0755213e-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 = 0.048244376 0 0.36743167 water fraction, min, max = 0.097034183 2.0755213e-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 = 0.048190513 0 0.36743167 water fraction, min, max = 0.097088046 2.0755213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1573673e-05, Final residual = 2.5377526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5392347e-09, Final residual = 1.3254983e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048244376 0 0.36743167 water fraction, min, max = 0.097034183 2.0755213e-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 = 0.048190513 0 0.36743167 water fraction, min, max = 0.097088046 2.0755213e-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 = 0.048244376 0 0.36743167 water fraction, min, max = 0.097034183 2.0755213e-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 = 0.048190513 0 0.36743167 water fraction, min, max = 0.097088046 2.0755213e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943942e-05, Final residual = 3.0848946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0848628e-09, Final residual = 7.4463884e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048244376 0 0.36743167 water fraction, min, max = 0.097034183 2.0755852e-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 = 0.048190513 0 0.36743167 water fraction, min, max = 0.097088046 2.0756464e-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 = 0.048244376 0 0.36743167 water fraction, min, max = 0.097034183 2.0755867e-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 = 0.048190513 0 0.36743167 water fraction, min, max = 0.097088046 2.0756484e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7085997e-06, Final residual = 8.415152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4150466e-09, Final residual = 1.8101209e-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 = 0.048244376 0 0.36743167 water fraction, min, max = 0.097034183 2.4512483e-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 = 0.048190513 0 0.36743167 water fraction, min, max = 0.097088046 2.8000894e-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 = 0.048244376 0 0.36743167 water fraction, min, max = 0.097034183 2.408273e-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 = 0.048190513 0 0.36743167 water fraction, min, max = 0.097088046 2.7232873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7636126e-06, Final residual = 4.47567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4756721e-09, Final residual = 1.5281274e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 969.18 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.058429864 max: 0.6274647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020271863 -> dtInletScale=295.97674 fluxAdjustedLocalCo dtLocalScale=0.95622909, dtInletScale=295.97674 -> dtScale=0.95622909 deltaT = 3.121672 Time = 2140.41 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 = 0.048139015 0 0.36743167 water fraction, min, max = 0.097139544 2.8218776e-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 = 0.048087517 0 0.36743167 water fraction, min, max = 0.097191042 2.9275776e-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 = 0.048139015 0 0.36743167 water fraction, min, max = 0.097139544 2.8357272e-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 = 0.048087517 0 0.36743167 water fraction, min, max = 0.097191042 2.9806126e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025887008, Final residual = 1.1045162e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002083e-08, Final residual = 1.7721485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048139015 0 0.36743167 water fraction, min, max = 0.097139544 2.7232873e-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 = 0.048087517 0 0.36743167 water fraction, min, max = 0.097191042 2.7232873e-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 = 0.048139015 0 0.36743167 water fraction, min, max = 0.097139544 2.7232873e-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 = 0.048087517 0 0.36743167 water fraction, min, max = 0.097191042 2.7232873e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6804537e-05, Final residual = 2.2093412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2108095e-09, Final residual = 1.0153688e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048139015 0 0.36743167 water fraction, min, max = 0.097139544 2.7232873e-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 = 0.048087517 0 0.36743167 water fraction, min, max = 0.097191042 2.7232873e-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 = 0.048139015 0 0.36743167 water fraction, min, max = 0.097139544 2.7232873e-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 = 0.048087517 0 0.36743167 water fraction, min, max = 0.097191042 2.7232873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241155e-05, Final residual = 9.7888983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7890847e-09, Final residual = 2.0024992e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048139015 0 0.36743167 water fraction, min, max = 0.097139544 2.723951e-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 = 0.048087517 0 0.36743167 water fraction, min, max = 0.097191042 2.7245822e-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 = 0.048139015 0 0.36743167 water fraction, min, max = 0.097139544 2.7239668e-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 = 0.048087517 0 0.36743167 water fraction, min, max = 0.097191042 2.724603e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9434767e-06, Final residual = 6.0376679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0377945e-09, Final residual = 2.0617831e-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 = 0.048139015 0 0.36743167 water fraction, min, max = 0.097139544 2.7232873e-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 = 0.048087517 0 0.36743167 water fraction, min, max = 0.097191042 2.7232873e-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 = 0.048139015 0 0.36743167 water fraction, min, max = 0.097139544 2.7232873e-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 = 0.048087517 0 0.36743167 water fraction, min, max = 0.097191042 2.7232873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6061616e-06, Final residual = 4.0555433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0555136e-09, Final residual = 1.3914869e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 970.61 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.056001456 max: 0.59205168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019381929 -> dtInletScale=309.5667 fluxAdjustedLocalCo dtLocalScale=1.013425, dtInletScale=309.5667 -> dtScale=1.013425 deltaT = 3.1628529 Time = 2143.57 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 = 0.048035339 0 0.36743167 water fraction, min, max = 0.09724322 2.7242582e-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 = 0.047983162 0 0.36743167 water fraction, min, max = 0.097295397 2.7253132e-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 = 0.048035339 0 0.36743167 water fraction, min, max = 0.09724322 2.7244219e-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 = 0.047983162 0 0.36743167 water fraction, min, max = 0.097295397 2.7265195e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002629348, Final residual = 1.2235497e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186234e-08, Final residual = 1.8165493e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048035339 0 0.36743167 water fraction, min, max = 0.09724322 2.7232873e-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 = 0.047983162 0 0.36743167 water fraction, min, max = 0.097295397 2.7232873e-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 = 0.048035339 0 0.36743167 water fraction, min, max = 0.09724322 2.7232873e-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 = 0.047983162 0 0.36743167 water fraction, min, max = 0.097295397 2.7232873e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0111995e-05, Final residual = 2.1631516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.164191e-09, Final residual = 1.0058028e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048035339 0 0.36743167 water fraction, min, max = 0.09724322 2.7232873e-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 = 0.047983162 0 0.36743167 water fraction, min, max = 0.097295397 2.7232873e-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 = 0.048035339 0 0.36743167 water fraction, min, max = 0.09724322 2.7232873e-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 = 0.047983162 0 0.36743167 water fraction, min, max = 0.097295397 2.7232873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904837e-05, Final residual = 8.9346594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9347865e-09, Final residual = 2.9698349e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048035339 0 0.36743167 water fraction, min, max = 0.09724322 2.7267999e-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 = 0.047983162 0 0.36743167 water fraction, min, max = 0.097295397 2.7301079e-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 = 0.048035339 0 0.36743167 water fraction, min, max = 0.09724322 2.7268946e-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 = 0.047983162 0 0.36743167 water fraction, min, max = 0.097295397 2.7302312e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5705804e-06, Final residual = 5.4141286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4142098e-09, Final residual = 1.344408e-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 = 0.048035339 0 0.36743167 water fraction, min, max = 0.09724322 2.7232873e-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 = 0.047983162 0 0.36743167 water fraction, min, max = 0.097295397 2.7232873e-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 = 0.048035339 0 0.36743167 water fraction, min, max = 0.09724322 2.7232873e-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 = 0.047983162 0 0.36743167 water fraction, min, max = 0.097295397 2.7232873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.109248e-06, Final residual = 3.9312003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9315918e-09, Final residual = 9.2028979e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 971.89 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.056852048 max: 0.6160308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019637614 -> dtInletScale=305.53609 fluxAdjustedLocalCo dtLocalScale=0.97397728, dtInletScale=305.53609 -> dtScale=0.97397728 deltaT = 3.0799764 Time = 2146.65 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 = 0.047932351 0 0.36743167 water fraction, min, max = 0.097346208 2.7241655e-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 = 0.047881541 0 0.36743167 water fraction, min, max = 0.097397018 2.725132e-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 = 0.047932351 0 0.36743167 water fraction, min, max = 0.097346208 2.7243374e-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 = 0.047881541 0 0.36743167 water fraction, min, max = 0.097397018 2.7274247e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025720021, Final residual = 1.4285952e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4228207e-08, Final residual = 2.0945797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047932351 0 0.36743167 water fraction, min, max = 0.097346208 2.7232873e-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 = 0.047881541 0 0.36743167 water fraction, min, max = 0.097397018 2.7232873e-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 = 0.047932351 0 0.36743167 water fraction, min, max = 0.097346208 2.7232873e-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 = 0.047881541 0 0.36743167 water fraction, min, max = 0.097397018 2.7232873e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.804563e-05, Final residual = 2.082371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0837932e-09, Final residual = 8.8560387e-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 = 0.047932351 0 0.36743167 water fraction, min, max = 0.097346208 2.7232873e-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 = 0.047881541 0 0.36743167 water fraction, min, max = 0.097397018 2.7232873e-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 = 0.047932351 0 0.36743167 water fraction, min, max = 0.097346208 2.7232873e-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 = 0.047881541 0 0.36743167 water fraction, min, max = 0.097397018 2.7232873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6141315e-06, Final residual = 2.7442781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7446174e-09, Final residual = 7.570975e-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 = 0.047932351 0 0.36743167 water fraction, min, max = 0.097346208 2.7232873e-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 = 0.047881541 0 0.36743167 water fraction, min, max = 0.097397018 2.7232873e-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 = 0.047932351 0 0.36743167 water fraction, min, max = 0.097346208 2.7232873e-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 = 0.047881541 0 0.36743167 water fraction, min, max = 0.097397018 2.7232873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2573554e-06, Final residual = 9.5504186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5503218e-09, Final residual = 2.8629042e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 972.88 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.055554142 max: 0.62647635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019123049 -> dtInletScale=313.7575 fluxAdjustedLocalCo dtLocalScale=0.95773767, dtInletScale=313.7575 -> dtScale=0.95773767 deltaT = 2.9491666 Time = 2149.6 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 = 0.047832888 0 0.36743167 water fraction, min, max = 0.097445671 2.7232873e-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 = 0.047784236 0 0.36743167 water fraction, min, max = 0.097494323 2.7232873e-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 = 0.047832888 0 0.36743167 water fraction, min, max = 0.097445671 2.7232873e-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 = 0.047784236 0 0.36743167 water fraction, min, max = 0.097494323 2.7232873e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024275792, Final residual = 1.6215387e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153135e-08, Final residual = 2.4571531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047832888 0 0.36743167 water fraction, min, max = 0.097445671 2.7232873e-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 = 0.047784236 0 0.36743167 water fraction, min, max = 0.097494323 2.7232873e-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 = 0.047832888 0 0.36743167 water fraction, min, max = 0.097445671 2.7232873e-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 = 0.047784236 0 0.36743167 water fraction, min, max = 0.097494323 2.7232873e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2899141e-05, Final residual = 2.2610768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2626874e-09, Final residual = 1.3750012e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047832888 0 0.36743167 water fraction, min, max = 0.097445671 2.7232873e-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 = 0.047784236 0 0.36743167 water fraction, min, max = 0.097494323 2.7232873e-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 = 0.047832888 0 0.36743167 water fraction, min, max = 0.097445671 2.7232873e-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 = 0.047784236 0 0.36743167 water fraction, min, max = 0.097494323 2.7232873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.336089e-06, Final residual = 3.709635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7098979e-09, Final residual = 1.0808823e-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 = 0.047832888 0 0.36743167 water fraction, min, max = 0.097445671 2.7232873e-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 = 0.047784236 0 0.36743167 water fraction, min, max = 0.097494323 2.7232873e-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 = 0.047832888 0 0.36743167 water fraction, min, max = 0.097445671 2.7232873e-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 = 0.047784236 0 0.36743167 water fraction, min, max = 0.097494323 2.7232873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.567806e-06, Final residual = 2.0607977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0609013e-09, Final residual = 6.322557e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 973.98 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.053392868 max: 0.61073277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018310873 -> dtInletScale=327.67417 fluxAdjustedLocalCo dtLocalScale=0.98242641, dtInletScale=327.67417 -> dtScale=0.98242641 deltaT = 2.8967276 Time = 2152.5 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 = 0.047736448 0 0.36743167 water fraction, min, max = 0.097542111 2.7238353e-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 = 0.047688661 0 0.36743167 water fraction, min, max = 0.097589898 2.7244048e-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 = 0.047736448 0 0.36743167 water fraction, min, max = 0.097542111 2.7238772e-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 = 0.047688661 0 0.36743167 water fraction, min, max = 0.097589898 2.7266946e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023967276, Final residual = 1.7616942e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7548952e-08, Final residual = 2.5203576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047736448 0 0.36743167 water fraction, min, max = 0.097542111 2.7232873e-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 = 0.047688661 0 0.36743167 water fraction, min, max = 0.097589898 2.7232873e-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 = 0.047736448 0 0.36743167 water fraction, min, max = 0.097542111 2.7232873e-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 = 0.047688661 0 0.36743167 water fraction, min, max = 0.097589898 2.7232873e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1757881e-05, Final residual = 2.0801511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813158e-09, Final residual = 1.2951953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047736448 0 0.36743167 water fraction, min, max = 0.097542111 2.7232873e-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 = 0.047688661 0 0.36743167 water fraction, min, max = 0.097589898 2.7232873e-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 = 0.047736448 0 0.36743167 water fraction, min, max = 0.097542111 2.7232873e-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 = 0.047688661 0 0.36743167 water fraction, min, max = 0.097589898 2.7232873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6820657e-06, Final residual = 5.1382381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1383761e-09, Final residual = 8.7154968e-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 = 0.047736448 0 0.36743167 water fraction, min, max = 0.097542111 2.7232873e-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 = 0.047688661 0 0.36743167 water fraction, min, max = 0.097589898 2.7232873e-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 = 0.047736448 0 0.36743167 water fraction, min, max = 0.097542111 2.7232873e-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 = 0.047688661 0 0.36743167 water fraction, min, max = 0.097589898 2.7232873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3644626e-06, Final residual = 9.3585871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3586779e-09, Final residual = 3.1100006e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 975.08 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.052584659 max: 0.58054686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017985288 -> dtInletScale=333.606 fluxAdjustedLocalCo dtLocalScale=1.0335083, dtInletScale=333.606 -> dtScale=1.0335083 deltaT = 2.9932616 Time = 2155.49 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 = 0.047639281 0 0.36743167 water fraction, min, max = 0.097639278 2.7232873e-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 = 0.047589901 0 0.36743167 water fraction, min, max = 0.097688658 2.7232873e-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 = 0.047639281 0 0.36743167 water fraction, min, max = 0.097639278 2.7232873e-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 = 0.047589901 0 0.36743167 water fraction, min, max = 0.097688658 2.7232873e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002478661, Final residual = 1.7236816e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166149e-08, Final residual = 2.3263814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047639281 0 0.36743167 water fraction, min, max = 0.097639278 2.7431526e-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 = 0.047589901 0 0.36743167 water fraction, min, max = 0.097688658 2.7432325e-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 = 0.047639281 0 0.36743167 water fraction, min, max = 0.097639278 2.7233672e-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 = 0.047589901 0 0.36743167 water fraction, min, max = 0.097688658 2.7234471e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2981908e-05, Final residual = 2.0564908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0576195e-09, Final residual = 1.0865525e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047639281 0 0.36743167 water fraction, min, max = 0.097639278 2.7232873e-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 = 0.047589901 0 0.36743167 water fraction, min, max = 0.097688658 2.7232873e-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 = 0.047639281 0 0.36743167 water fraction, min, max = 0.097639278 2.7232873e-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 = 0.047589901 0 0.36743167 water fraction, min, max = 0.097688658 2.7232873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9441976e-06, Final residual = 6.3838349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.384082e-09, Final residual = 1.7708658e-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 = 0.047639281 0 0.36743167 water fraction, min, max = 0.097639278 2.7245181e-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 = 0.047589901 0 0.36743167 water fraction, min, max = 0.097688658 2.7257335e-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 = 0.047639281 0 0.36743167 water fraction, min, max = 0.097639278 2.7245509e-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 = 0.047589901 0 0.36743167 water fraction, min, max = 0.097688658 2.7257714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.09332e-06, Final residual = 3.1886357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1885514e-09, Final residual = 9.9091512e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 976.34 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.054589502 max: 0.4235941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018584651 -> dtInletScale=322.84706 fluxAdjustedLocalCo dtLocalScale=1.4164503, dtInletScale=322.84706 -> dtScale=1.4164503 deltaT = 3.4170417 Time = 2158.91 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 = 0.04753353 0 0.36743167 water fraction, min, max = 0.097745029 2.7257714e-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 = 0.047477159 0 0.36743167 water fraction, min, max = 0.0978014 2.7257714e-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 = 0.04753353 0 0.36743167 water fraction, min, max = 0.097745029 2.7257714e-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 = 0.047477159 0 0.36743167 water fraction, min, max = 0.0978014 2.7257714e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027896338, Final residual = 8.9597063e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9161431e-09, Final residual = 1.5802797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04753353 0 0.36743167 water fraction, min, max = 0.097745029 2.8054966e-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 = 0.047477159 0 0.36743167 water fraction, min, max = 0.0978014 2.8056456e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04753353 0 0.36743167 water fraction, min, max = 0.097745029 2.7259203e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047477159 0 0.36743167 water fraction, min, max = 0.0978014 2.7260692e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8924539e-05, Final residual = 3.9524102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9554869e-09, Final residual = 3.2604492e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04753353 0 0.36743167 water fraction, min, max = 0.097745029 2.7257713e-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 = 0.047477159 0 0.36743167 water fraction, min, max = 0.0978014 2.7257713e-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 = 0.04753353 0 0.36743167 water fraction, min, max = 0.097745029 2.7257713e-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 = 0.047477159 0 0.36743167 water fraction, min, max = 0.0978014 2.7257713e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071873e-05, Final residual = 6.1853188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1854866e-09, Final residual = 1.7028989e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04753353 0 0.36743167 water fraction, min, max = 0.097745029 2.7266849e-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 = 0.047477159 0 0.36743167 water fraction, min, max = 0.0978014 2.7275825e-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 = 0.04753353 0 0.36743167 water fraction, min, max = 0.097745029 2.726699e-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 = 0.047477159 0 0.36743167 water fraction, min, max = 0.0978014 2.7275964e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8843629e-06, Final residual = 9.2491269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2493964e-09, Final residual = 2.1514596e-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 = 0.04753353 0 0.36743167 water fraction, min, max = 0.097745029 2.7257713e-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 = 0.047477159 0 0.36743167 water fraction, min, max = 0.0978014 2.7257713e-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 = 0.04753353 0 0.36743167 water fraction, min, max = 0.097745029 2.7257713e-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 = 0.047477159 0 0.36743167 water fraction, min, max = 0.0978014 2.7257713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7474212e-06, Final residual = 9.4900615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4899322e-09, Final residual = 2.209845e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 977.72 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.062440285 max: 0.39465371 fluxAdjustedLocalCo inlet-based: CoInlet=0.002121583 -> dtInletScale=282.8077 fluxAdjustedLocalCo dtLocalScale=1.5203202, dtInletScale=282.8077 -> dtScale=1.5203202 deltaT = 3.9358769 Time = 2162.85 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 = 0.047412229 0 0.36743167 water fraction, min, max = 0.09786633 2.7568816e-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 = 0.047347299 0 0.36743167 water fraction, min, max = 0.09793126 2.7879866e-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 = 0.047412229 0 0.36743167 water fraction, min, max = 0.09786633 2.7568753e-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 = 0.047347299 0 0.36743167 water fraction, min, max = 0.09793126 3.0312764e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031588019, Final residual = 1.3662426e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3583289e-08, Final residual = 2.2088225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047412229 0 0.36743167 water fraction, min, max = 0.09786633 2.8702373e-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 = 0.047347299 0 0.36743167 water fraction, min, max = 0.09793126 2.8728852e-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 = 0.047412229 0 0.36743167 water fraction, min, max = 0.09786633 2.7284191e-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 = 0.047347299 0 0.36743167 water fraction, min, max = 0.09793126 2.7310668e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0018568e-05, Final residual = 8.3526981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3610441e-09, Final residual = 5.3765746e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047412229 0 0.36743167 water fraction, min, max = 0.09786633 2.7257713e-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 = 0.047347299 0 0.36743167 water fraction, min, max = 0.09793126 2.7257713e-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 = 0.047412229 0 0.36743167 water fraction, min, max = 0.09786633 2.7257713e-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 = 0.047347299 0 0.36743167 water fraction, min, max = 0.09793126 2.7257713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2648947e-05, Final residual = 9.8778656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8785595e-09, Final residual = 1.7045016e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047412229 0 0.36743167 water fraction, min, max = 0.09786633 2.7257713e-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 = 0.047347299 0 0.36743167 water fraction, min, max = 0.09793126 2.7257713e-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 = 0.047412229 0 0.36743167 water fraction, min, max = 0.09786633 2.7257713e-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 = 0.047347299 0 0.36743167 water fraction, min, max = 0.09793126 2.7257713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.212189e-05, Final residual = 8.1023174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1020514e-09, Final residual = 2.3836143e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047412229 0 0.36743167 water fraction, min, max = 0.09786633 2.7959174e-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 = 0.047347299 0 0.36743167 water fraction, min, max = 0.09793126 2.8046268e-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 = 0.047412229 0 0.36743167 water fraction, min, max = 0.09786633 2.7344862e-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 = 0.047347299 0 0.36743167 water fraction, min, max = 0.09793126 2.7432026e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.880581e-06, Final residual = 8.6927552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6929977e-09, Final residual = 2.4372225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047412229 0 0.36743167 water fraction, min, max = 0.09786633 2.9538484e-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 = 0.047347299 0 0.36743167 water fraction, min, max = 0.09793126 3.1766038e-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 = 0.047412229 0 0.36743167 water fraction, min, max = 0.09786633 2.9483058e-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 = 0.047347299 0 0.36743167 water fraction, min, max = 0.09793126 3.1715177e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9923059e-06, Final residual = 8.3895024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3892669e-09, Final residual = 2.3193929e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 979.18 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.07217692 max: 0.44040154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024437189 -> dtInletScale=245.52742 fluxAdjustedLocalCo dtLocalScale=1.3623931, dtInletScale=245.52742 -> dtScale=1.3623931 deltaT = 4.4707525 Time = 2167.32 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 = 0.047273545 0 0.36743167 water fraction, min, max = 0.098005014 3.1715177e-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 = 0.047199791 0 0.36743167 water fraction, min, max = 0.098078768 3.1715177e-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 = 0.047273545 0 0.36743167 water fraction, min, max = 0.098005014 3.1715177e-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 = 0.047199791 0 0.36743167 water fraction, min, max = 0.098078768 3.1715177e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034535395, Final residual = 1.7195501e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080666e-08, Final residual = 2.6681344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047273545 0 0.36743167 water fraction, min, max = 0.098005014 -4.421814e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04719979 0 0.36743167 water fraction, min, max = 0.098078768 -3.512364e-09 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 = 0.047273544 0 0.36743167 water fraction, min, max = 0.098005014 3.2996768e-17 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 = 0.04719979 0 0.36743167 water fraction, min, max = 0.098078768 3.4278354e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011711645, Final residual = 2.1685997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1712369e-09, Final residual = 2.9317378e-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 = 0.047273545 0 0.36743167 water fraction, min, max = 0.098005014 3.243256e-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 = 0.047199791 0 0.36743167 water fraction, min, max = 0.098078768 3.3149044e-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 = 0.047273545 0 0.36743167 water fraction, min, max = 0.098005014 3.2414416e-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 = 0.047199791 0 0.36743167 water fraction, min, max = 0.098078768 3.3115276e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4343188e-05, Final residual = 8.4431909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4432734e-09, Final residual = 1.4231439e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047273545 0 0.36743167 water fraction, min, max = 0.098005014 3.9829578e-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 = 0.04719979 0 0.36743167 water fraction, min, max = 0.098078768 4.8758819e-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 = 0.047273545 0 0.36743167 water fraction, min, max = 0.098005014 4.0566743e-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 = 0.04719979 0 0.36743167 water fraction, min, max = 0.098078768 4.9426347e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1152159e-05, Final residual = 8.278037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2785927e-09, Final residual = 2.02367e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047273545 0 0.36743167 water fraction, min, max = 0.098005014 3.6538626e-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 = 0.04719979 0 0.36743167 water fraction, min, max = 0.098078769 3.7271056e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047273545 0 0.36743167 water fraction, min, max = 0.098005014 3.2447664e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04719979 0 0.36743167 water fraction, min, max = 0.098078769 3.318015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3427401e-05, Final residual = 2.6298049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6296113e-09, Final residual = 6.2406601e-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 = 0.047273545 0 0.36743167 water fraction, min, max = 0.098005014 3.6556335e-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 = 0.047199791 0 0.36743167 water fraction, min, max = 0.098078768 4.1287646e-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 = 0.047273545 0 0.36743167 water fraction, min, max = 0.098005014 3.645654e-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 = 0.047199791 0 0.36743167 water fraction, min, max = 0.098078768 4.1197348e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971091e-05, Final residual = 9.3437367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3439172e-09, Final residual = 2.8741402e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047273545 0 0.36743167 water fraction, min, max = 0.098005014 3.8458006e-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 = 0.047199791 0 0.36743167 water fraction, min, max = 0.098078768 3.953837e-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 = 0.047273545 0 0.36743167 water fraction, min, max = 0.098005014 3.2795625e-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 = 0.047199791 0 0.36743167 water fraction, min, max = 0.098078768 3.3876072e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8601344e-06, Final residual = 8.0924792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0925273e-09, Final residual = 1.98527e-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 = 0.047273545 0 0.36743167 water fraction, min, max = 0.098005014 3.1715177e-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 = 0.047199791 0 0.36743167 water fraction, min, max = 0.098078769 3.1715177e-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 = 0.047273545 0 0.36743167 water fraction, min, max = 0.098005014 3.1715177e-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 = 0.047199791 0 0.36743167 water fraction, min, max = 0.098078769 3.1715177e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1468207e-06, Final residual = 6.4703795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4705698e-09, Final residual = 1.7180585e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 981.18 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.082415798 max: 0.51383908 fluxAdjustedLocalCo inlet-based: CoInlet=0.002775814 -> dtInletScale=216.15281 fluxAdjustedLocalCo dtLocalScale=1.1676807, dtInletScale=216.15281 -> dtScale=1.1676807 deltaT = 4.9920964 Time = 2172.31 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 = 0.047117436 0 0.36743167 water fraction, min, max = 0.098161123 5.2962569e-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 = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 7.4209961e-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 = 0.047117436 0 0.36743167 water fraction, min, max = 0.098161123 5.2971946e-17 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 = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 1.4263014e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036384578, Final residual = 1.9843277e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697615e-08, Final residual = 3.028505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047117436 0 0.36743167 water fraction, min, max = 0.098161123 3.3559244e-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 = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 3.3721282e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047117435 0 0.36743167 water fraction, min, max = 0.098161123 3.1877215e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 3.2039253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014641364, Final residual = 2.6060871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6106603e-09, Final residual = 3.816675e-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 = 0.047117436 0 0.36743167 water fraction, min, max = 0.098161123 3.2151549e-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 = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 3.2587903e-17 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 = 0.047117436 0 0.36743167 water fraction, min, max = 0.098161123 3.2151493e-17 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 = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 3.2587809e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2509496e-05, Final residual = 1.8754417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8753665e-09, Final residual = 3.657194e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047117436 0 0.36743167 water fraction, min, max = 0.098161123 3.1715177e-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 = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 3.1715177e-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 = 0.047117436 0 0.36743167 water fraction, min, max = 0.098161123 3.1715177e-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 = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 3.1715177e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4004735e-05, Final residual = 5.8056883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8066104e-09, Final residual = 8.1714921e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047117436 0 0.36743167 water fraction, min, max = 0.098161123 3.1715177e-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 = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 3.1715177e-17 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 = 0.047117436 0 0.36743167 water fraction, min, max = 0.098161123 3.1715177e-17 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 = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 3.1715177e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3428733e-05, Final residual = 3.9752795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9751254e-09, Final residual = 7.102176e-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 = 0.047117436 0 0.36743167 water fraction, min, max = 0.098161123 6.2879079e-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 = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 9.4042107e-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 = 0.047117436 0 0.36743167 water fraction, min, max = 0.098161123 6.2877657e-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 = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 9.4040149e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430856e-05, Final residual = 9.3446427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3451488e-09, Final residual = 2.2166087e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047117436 0 0.36743167 water fraction, min, max = 0.098161123 4.5760439e-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 = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 5.1386214e-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 = 0.047117436 0 0.36743167 water fraction, min, max = 0.098161123 3.7341026e-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 = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 4.2966872e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852508e-05, Final residual = 9.3714571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3712966e-09, Final residual = 2.2945122e-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 = 0.047117436 0 0.36743167 water fraction, min, max = 0.098161123 3.1715177e-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 = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 3.1715177e-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 = 0.047117436 0 0.36743167 water fraction, min, max = 0.098161123 3.1715177e-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 = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 3.1715177e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4532089e-05, Final residual = 7.8420675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8422572e-09, Final residual = 1.881542e-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 = 0.047117436 0 0.36743167 water fraction, min, max = 0.098161123 8.1536527e-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 = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 1.0424593e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047117436 0 0.36743167 water fraction, min, max = 0.098161123 5.4424863e-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 = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 7.7134539e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2773001e-05, Final residual = 7.612732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6125873e-09, Final residual = 1.8698302e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047117436 0 0.36743167 water fraction, min, max = 0.098161123 3.1715177e-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 = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 3.1715177e-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 = 0.047117436 0 0.36743167 water fraction, min, max = 0.098161123 3.1715177e-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 = 0.047035081 0 0.36743167 water fraction, min, max = 0.098243478 3.1715177e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253488e-05, Final residual = 6.8106001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8106062e-09, Final residual = 1.6383232e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 983.79 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.092637444 max: 0.59486213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030995076 -> dtInletScale=193.57914 fluxAdjustedLocalCo dtLocalScale=1.0086371, dtInletScale=193.57914 -> dtScale=1.0086371 deltaT = 5.0333023 Time = 2177.34 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 = 0.046952047 0 0.36743167 water fraction, min, max = 0.098326512 5.1362071e-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 = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 7.1008965e-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 = 0.046952047 0 0.36743167 water fraction, min, max = 0.098326512 5.1437264e-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 = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 1.4040921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035384089, Final residual = 1.9119765e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8984696e-08, Final residual = 2.8065586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046952047 0 0.36743167 water fraction, min, max = 0.098326512 3.4037775e-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 = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 3.4250343e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046952046 0 0.36743167 water fraction, min, max = 0.098326512 3.1927745e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 3.2140313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014641604, Final residual = 1.1370331e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389396e-08, Final residual = 1.8615046e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046952047 0 0.36743167 water fraction, min, max = 0.098326512 3.1715177e-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 = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 3.1715177e-17 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 = 0.046952047 0 0.36743167 water fraction, min, max = 0.098326512 3.1715177e-17 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 = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 3.1715177e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1513968e-05, Final residual = 1.7263932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7261224e-09, Final residual = 4.0051489e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046952047 0 0.36743167 water fraction, min, max = 0.098326512 3.1715177e-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 = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 3.1715177e-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 = 0.046952047 0 0.36743167 water fraction, min, max = 0.098326512 3.1715177e-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 = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 3.1715177e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6927271e-05, Final residual = 8.6626104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6646928e-09, Final residual = 1.224224e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046952047 0 0.36743167 water fraction, min, max = 0.098326512 3.1715177e-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 = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 3.1715177e-17 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 = 0.046952047 0 0.36743167 water fraction, min, max = 0.098326512 3.1715177e-17 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 = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 3.1715177e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5799511e-05, Final residual = 6.8899942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8894767e-09, Final residual = 8.9157135e-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 = 0.046952047 0 0.36743167 water fraction, min, max = 0.098326512 7.7277769e-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 = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 1.2284051e-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 = 0.046952047 0 0.36743167 water fraction, min, max = 0.098326512 7.7277833e-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 = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 1.2284053e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2923477e-05, Final residual = 5.6522335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6532044e-09, Final residual = 7.3201161e-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 = 0.046952047 0 0.36743167 water fraction, min, max = 0.098326512 3.1715177e-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 = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 3.1715177e-17 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 = 0.046952047 0 0.36743167 water fraction, min, max = 0.098326512 3.1715177e-17 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 = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 3.1715177e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9105458e-05, Final residual = 5.2915556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2911409e-09, Final residual = 7.2512107e-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 = 0.046952047 0 0.36743167 water fraction, min, max = 0.098326512 6.2512256e-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 = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 9.3309531e-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 = 0.046952047 0 0.36743167 water fraction, min, max = 0.098326512 6.2512386e-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 = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 9.3309624e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376878e-05, Final residual = 4.5429051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5439424e-09, Final residual = 6.2025061e-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 = 0.046952047 0 0.36743167 water fraction, min, max = 0.098326512 3.2144508e-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 = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 3.2392192e-17 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 = 0.046952047 0 0.36743167 water fraction, min, max = 0.098326512 3.196286e-17 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 = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 3.2210544e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641313e-05, Final residual = 4.5276616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5274287e-09, Final residual = 6.7079942e-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 = 0.046952047 0 0.36743167 water fraction, min, max = 0.098326512 3.6098866e-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 = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 4.0545736e-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 = 0.046952047 0 0.36743167 water fraction, min, max = 0.098326512 3.6144702e-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 = 0.046869012 0 0.36743167 water fraction, min, max = 0.098409547 4.0581551e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6322557e-05, Final residual = 4.0856448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0863257e-09, Final residual = 6.1228389e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 986.36 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.094142464 max: 0.60187707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031250916 -> dtInletScale=191.99437 fluxAdjustedLocalCo dtLocalScale=0.9968813, dtInletScale=191.99437 -> dtScale=0.9968813 deltaT = 5.0167317 Time = 2182.36 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 = 0.046786251 0 0.36743167 water fraction, min, max = 0.098492308 4.260459e-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 = 0.04670349 0 0.36743167 water fraction, min, max = 0.098575069 4.4628046e-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 = 0.046786251 0 0.36743167 water fraction, min, max = 0.098492308 1.4369965e-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 = 0.04670349 0 0.36743167 water fraction, min, max = 0.098575069 1.7708746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035147675, Final residual = 2.1239461e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1098363e-08, Final residual = 5.8758341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046786251 0 0.36743167 water fraction, min, max = 0.098492308 4.4376035e-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 = 0.046703489 0 0.36743167 water fraction, min, max = 0.098575069 4.4717918e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04678625 0 0.36743167 water fraction, min, max = 0.098492308 4.0923437e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046703489 0 0.36743167 water fraction, min, max = 0.098575069 4.1265311e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014111159, Final residual = 1.2979947e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2998938e-08, Final residual = 2.5382123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046786251 0 0.36743167 water fraction, min, max = 0.098492308 4.7110871e-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 = 0.04670349 0 0.36743167 water fraction, min, max = 0.098575069 5.3639959e-17 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 = 0.046786251 0 0.36743167 water fraction, min, max = 0.098492308 4.711047e-17 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 = 0.04670349 0 0.36743167 water fraction, min, max = 0.098575069 5.3639391e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1056929e-05, Final residual = 1.7196443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198574e-09, Final residual = 4.0168074e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046786251 0 0.36743167 water fraction, min, max = 0.098492308 4.0581551e-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 = 0.04670349 0 0.36743167 water fraction, min, max = 0.098575069 4.0581551e-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 = 0.046786251 0 0.36743167 water fraction, min, max = 0.098492308 4.0581551e-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 = 0.04670349 0 0.36743167 water fraction, min, max = 0.098575069 4.0581551e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061442e-05, Final residual = 7.1341141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1354777e-09, Final residual = 1.0913623e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046786251 0 0.36743167 water fraction, min, max = 0.098492308 4.0581551e-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 = 0.04670349 0 0.36743167 water fraction, min, max = 0.098575069 4.0581551e-17 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 = 0.046786251 0 0.36743167 water fraction, min, max = 0.098492308 4.0581551e-17 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 = 0.04670349 0 0.36743167 water fraction, min, max = 0.098575069 4.0581551e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4116714e-05, Final residual = 5.6373905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.637199e-09, Final residual = 8.3031624e-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 = 0.046786251 0 0.36743167 water fraction, min, max = 0.098492308 1.5976005e-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 = 0.04670349 0 0.36743167 water fraction, min, max = 0.098575069 2.7893837e-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 = 0.046786251 0 0.36743167 water fraction, min, max = 0.098492308 1.5975936e-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 = 0.04670349 0 0.36743167 water fraction, min, max = 0.098575069 2.7893756e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0867425e-05, Final residual = 4.5651824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.566065e-09, Final residual = 6.3795711e-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 = 0.046786251 0 0.36743167 water fraction, min, max = 0.098492308 4.058155e-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 = 0.04670349 0 0.36743167 water fraction, min, max = 0.098575069 4.058155e-17 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 = 0.046786251 0 0.36743167 water fraction, min, max = 0.098492308 4.0581551e-17 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 = 0.04670349 0 0.36743167 water fraction, min, max = 0.098575069 4.0581551e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6155044e-05, Final residual = 4.2486249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2486114e-09, Final residual = 5.8081901e-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 = 0.046786251 0 0.36743167 water fraction, min, max = 0.098492308 1.1241315e-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 = 0.04670349 0 0.36743167 water fraction, min, max = 0.098575069 1.842452e-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 = 0.046786251 0 0.36743167 water fraction, min, max = 0.098492308 1.124133e-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 = 0.04670349 0 0.36743167 water fraction, min, max = 0.098575069 1.842453e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5600188e-05, Final residual = 3.8021176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8025828e-09, Final residual = 5.1688074e-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 = 0.046786251 0 0.36743167 water fraction, min, max = 0.098492308 4.0581551e-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 = 0.04670349 0 0.36743167 water fraction, min, max = 0.098575069 4.0581551e-17 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 = 0.046786251 0 0.36743167 water fraction, min, max = 0.098492308 4.0581551e-17 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 = 0.04670349 0 0.36743167 water fraction, min, max = 0.098575069 4.0581551e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2932512e-05, Final residual = 3.739565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7396347e-09, Final residual = 5.2468728e-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 = 0.046786251 0 0.36743167 water fraction, min, max = 0.098492308 9.0331144e-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 = 0.04670349 0 0.36743167 water fraction, min, max = 0.098575069 1.4008127e-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 = 0.046786251 0 0.36743167 water fraction, min, max = 0.098492308 9.0331471e-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 = 0.04670349 0 0.36743167 water fraction, min, max = 0.098575069 1.4008155e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3278218e-05, Final residual = 3.5216098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5220449e-09, Final residual = 5.003931e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 988.92 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.09431937 max: 0.6550601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031148032 -> dtInletScale=192.62854 fluxAdjustedLocalCo dtLocalScale=0.9159465, dtInletScale=192.62854 -> dtScale=0.9159465 deltaT = 4.5948874 Time = 2186.95 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 = 0.046627688 0 0.36743167 water fraction, min, max = 0.098650871 1.4008155e-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 = 0.046551886 0 0.36743167 water fraction, min, max = 0.098726673 1.4008155e-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 = 0.046627688 0 0.36743167 water fraction, min, max = 0.098650871 1.4008155e-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 = 0.046551886 0 0.36743167 water fraction, min, max = 0.098726673 1.4008155e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033382684, Final residual = 1.7078609e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976653e-08, Final residual = 4.8431893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046627688 0 0.36743167 water fraction, min, max = 0.098650871 7.2109549e-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 = 0.046551885 0 0.36743167 water fraction, min, max = 0.098726673 7.7103888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046627687 0 0.36743167 water fraction, min, max = 0.098650871 1.9002735e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046551885 0 0.36743167 water fraction, min, max = 0.098726673 2.3997091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001182164, Final residual = 1.1207712e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221036e-08, Final residual = 1.4490068e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046627688 0 0.36743167 water fraction, min, max = 0.098650871 1.4364932e-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 = 0.046551886 0 0.36743167 water fraction, min, max = 0.098726673 1.4721672e-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 = 0.046627688 0 0.36743167 water fraction, min, max = 0.098650871 1.4364893e-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 = 0.046551886 0 0.36743167 water fraction, min, max = 0.098726673 1.4721619e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0519139e-05, Final residual = 1.6378766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.638385e-09, Final residual = 4.0665727e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046627688 0 0.36743167 water fraction, min, max = 0.098650871 1.4008155e-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 = 0.046551886 0 0.36743167 water fraction, min, max = 0.098726673 1.4008155e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046627688 0 0.36743167 water fraction, min, max = 0.098650871 1.4008155e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046551886 0 0.36743167 water fraction, min, max = 0.098726673 1.4008155e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8370239e-05, Final residual = 6.6171312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6184385e-09, Final residual = 8.332332e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046627688 0 0.36743167 water fraction, min, max = 0.098650871 1.4008155e-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 = 0.046551886 0 0.36743167 water fraction, min, max = 0.098726673 1.4008155e-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 = 0.046627688 0 0.36743167 water fraction, min, max = 0.098650871 1.4008155e-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 = 0.046551886 0 0.36743167 water fraction, min, max = 0.098726673 1.4008155e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8615036e-05, Final residual = 6.2931971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2926017e-09, Final residual = 9.1611029e-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 = 0.046627688 0 0.36743167 water fraction, min, max = 0.098650871 2.1553116e-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 = 0.046551886 0 0.36743167 water fraction, min, max = 0.098726673 2.9098163e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046627688 0 0.36743167 water fraction, min, max = 0.098650871 2.1553162e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046551886 0 0.36743167 water fraction, min, max = 0.098726673 2.9098189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7224271e-05, Final residual = 5.1402183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.14066e-09, Final residual = 6.041955e-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 = 0.046627688 0 0.36743167 water fraction, min, max = 0.098650871 1.4008155e-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 = 0.046551886 0 0.36743167 water fraction, min, max = 0.098726673 1.4008155e-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 = 0.046627688 0 0.36743167 water fraction, min, max = 0.098650871 1.4008155e-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 = 0.046551886 0 0.36743167 water fraction, min, max = 0.098726673 1.4008155e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450016e-05, Final residual = 5.1508634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1505386e-09, Final residual = 7.4257368e-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 = 0.046627688 0 0.36743167 water fraction, min, max = 0.098650871 1.9246395e-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 = 0.046551886 0 0.36743167 water fraction, min, max = 0.098726673 2.4355183e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046627688 0 0.36743167 water fraction, min, max = 0.098650871 1.9116929e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046551886 0 0.36743167 water fraction, min, max = 0.098726673 2.4225714e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4015151e-05, Final residual = 4.6033309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6039731e-09, Final residual = 5.0208823e-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 = 0.046627688 0 0.36743167 water fraction, min, max = 0.098650871 1.4008155e-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 = 0.046551886 0 0.36743167 water fraction, min, max = 0.098726673 1.4008155e-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 = 0.046627688 0 0.36743167 water fraction, min, max = 0.098650871 1.4008155e-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 = 0.046551886 0 0.36743167 water fraction, min, max = 0.098726673 1.4008155e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703118e-05, Final residual = 4.7014959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7013412e-09, Final residual = 6.9106335e-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 = 0.046627688 0 0.36743167 water fraction, min, max = 0.098650871 1.8348026e-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 = 0.046551886 0 0.36743167 water fraction, min, max = 0.098726673 2.2424874e-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 = 0.046627688 0 0.36743167 water fraction, min, max = 0.098650871 1.8084998e-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 = 0.046551886 0 0.36743167 water fraction, min, max = 0.098726673 2.216185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862204e-05, Final residual = 4.2994379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2998357e-09, Final residual = 4.8337577e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 991.53 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.086849165 max: 0.59618853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028528873 -> dtInletScale=210.31325 fluxAdjustedLocalCo dtLocalScale=1.0063931, dtInletScale=210.31325 -> dtScale=1.0063931 deltaT = 4.622788 Time = 2191.58 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 = 0.046475624 0 0.36743167 water fraction, min, max = 0.098802935 2.216185e-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 = 0.046399362 0 0.36743167 water fraction, min, max = 0.098879197 2.216185e-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 = 0.046475624 0 0.36743167 water fraction, min, max = 0.098802935 2.216185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046399362 0 0.36743167 water fraction, min, max = 0.098879197 2.216185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033785728, Final residual = 1.7506656e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401079e-08, Final residual = 5.0767475e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046475624 0 0.36743167 water fraction, min, max = 0.098802935 8.2848057e-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 = 0.046399361 0 0.36743167 water fraction, min, max = 0.098879197 8.6961328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046475623 0 0.36743167 water fraction, min, max = 0.098802935 2.627643e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046399361 0 0.36743167 water fraction, min, max = 0.098879197 3.9809016e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011965831, Final residual = 1.0765916e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778979e-08, Final residual = 1.3789876e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046475624 0 0.36743167 water fraction, min, max = 0.098802935 2.3090653e-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 = 0.046399362 0 0.36743167 water fraction, min, max = 0.098879197 2.3372974e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046475624 0 0.36743167 water fraction, min, max = 0.098802935 2.2444256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046399362 0 0.36743167 water fraction, min, max = 0.098879197 2.2726559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0274887e-05, Final residual = 1.890956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.891365e-09, Final residual = 4.7313676e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046475624 0 0.36743167 water fraction, min, max = 0.098802935 2.216185e-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 = 0.046399362 0 0.36743167 water fraction, min, max = 0.098879197 2.216185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046475624 0 0.36743167 water fraction, min, max = 0.098802935 2.216185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046399362 0 0.36743167 water fraction, min, max = 0.098879197 2.216185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.8601584e-05, Final residual = 9.3590715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3608008e-09, Final residual = 1.2626608e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046475624 0 0.36743167 water fraction, min, max = 0.098802935 2.216185e-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 = 0.046399362 0 0.36743167 water fraction, min, max = 0.098879197 2.216185e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.046475624 0 0.36743167 water fraction, min, max = 0.098802935 2.216185e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.046399362 0 0.36743167 water fraction, min, max = 0.098879197 2.216185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9538376e-05, Final residual = 7.7786382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7785102e-09, Final residual = 1.2104565e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046475624 0 0.36743167 water fraction, min, max = 0.098802935 3.7322934e-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 = 0.046399362 0 0.36743167 water fraction, min, max = 0.098879197 5.24779e-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 = 0.046475624 0 0.36743167 water fraction, min, max = 0.098802935 3.7320119e-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 = 0.046399362 0 0.36743167 water fraction, min, max = 0.098879197 7.8848167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7585917e-05, Final residual = 6.2415098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.242059e-09, Final residual = 9.2307596e-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 = 0.046475624 0 0.36743167 water fraction, min, max = 0.098802935 2.216185e-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 = 0.046399362 0 0.36743167 water fraction, min, max = 0.098879197 2.216185e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.046475624 0 0.36743167 water fraction, min, max = 0.098802935 2.216185e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.046399362 0 0.36743167 water fraction, min, max = 0.098879197 2.216185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4369038e-05, Final residual = 6.115809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1157728e-09, Final residual = 9.9392488e-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 = 0.046475624 0 0.36743167 water fraction, min, max = 0.098802935 3.0650759e-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 = 0.046399362 0 0.36743167 water fraction, min, max = 0.098879197 3.9136495e-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 = 0.046475624 0 0.36743167 water fraction, min, max = 0.098802935 3.0649471e-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 = 0.046399362 0 0.36743167 water fraction, min, max = 0.098879197 5.2607786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.446298e-05, Final residual = 5.3852007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.385667e-09, Final residual = 8.0295322e-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 = 0.046475624 0 0.36743167 water fraction, min, max = 0.098802935 2.216185e-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 = 0.046399362 0 0.36743167 water fraction, min, max = 0.098879197 2.216185e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.046475624 0 0.36743167 water fraction, min, max = 0.098802935 2.216185e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.046399362 0 0.36743167 water fraction, min, max = 0.098879197 2.216185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642473e-05, Final residual = 5.4908245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4911533e-09, Final residual = 9.0981466e-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 = 0.046475624 0 0.36743167 water fraction, min, max = 0.098802935 2.7833408e-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 = 0.046399362 0 0.36743167 water fraction, min, max = 0.098879197 3.3502886e-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 = 0.046475624 0 0.36743167 water fraction, min, max = 0.098802935 2.7832594e-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 = 0.046399362 0 0.36743167 water fraction, min, max = 0.098879197 4.222865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310215e-05, Final residual = 5.0035873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0040043e-09, Final residual = 7.6059428e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 994.26 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.087737419 max: 0.6560787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028702103 -> dtInletScale=209.04391 fluxAdjustedLocalCo dtLocalScale=0.91452442, dtInletScale=209.04391 -> dtScale=0.91452442 deltaT = 4.2264574 Time = 2195.8 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 = 0.046329638 0 0.36743167 water fraction, min, max = 0.098948921 4.222865e-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 = 0.046259914 0 0.36743167 water fraction, min, max = 0.099018645 4.222865e-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 = 0.046329638 0 0.36743167 water fraction, min, max = 0.098948921 4.222865e-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 = 0.046259914 0 0.36743167 water fraction, min, max = 0.099018645 4.222865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031299853, Final residual = 1.5768827e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680344e-08, Final residual = 4.8019915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046329638 0 0.36743167 water fraction, min, max = 0.098948921 9.7792715e-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 = 0.046259913 0 0.36743167 water fraction, min, max = 0.099018645 1.0532085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046329637 0 0.36743167 water fraction, min, max = 0.098948921 4.9764735e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046259913 0 0.36743167 water fraction, min, max = 0.099018645 8.586208e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011209941, Final residual = 7.4106787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4186526e-09, Final residual = 9.6730633e-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 = 0.046329638 0 0.36743167 water fraction, min, max = 0.098948921 4.3527006e-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 = 0.046259914 0 0.36743167 water fraction, min, max = 0.099018645 4.3798086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046329638 0 0.36743167 water fraction, min, max = 0.098948921 4.2500139e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046259914 0 0.36743167 water fraction, min, max = 0.099018645 4.2771099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9277044e-05, Final residual = 1.3992571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3993278e-09, Final residual = 3.5347415e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046329638 0 0.36743167 water fraction, min, max = 0.098948921 4.222865e-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 = 0.046259914 0 0.36743167 water fraction, min, max = 0.099018645 4.222865e-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 = 0.046329638 0 0.36743167 water fraction, min, max = 0.098948921 4.222865e-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 = 0.046259914 0 0.36743167 water fraction, min, max = 0.099018645 4.222865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6715942e-05, Final residual = 8.0576913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0593156e-09, Final residual = 1.1176002e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046329638 0 0.36743167 water fraction, min, max = 0.098948921 4.2228649e-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 = 0.046259914 0 0.36743167 water fraction, min, max = 0.099018645 4.2228649e-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 = 0.046329638 0 0.36743167 water fraction, min, max = 0.098948921 4.2228649e-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 = 0.046259914 0 0.36743167 water fraction, min, max = 0.099018645 4.2228649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.890534e-05, Final residual = 6.8201872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.819787e-09, Final residual = 1.0352787e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046329638 0 0.36743167 water fraction, min, max = 0.098948921 1.0790804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046259914 0 0.36743167 water fraction, min, max = 0.099018645 1.734433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046329638 0 0.36743167 water fraction, min, max = 0.098948921 1.0783731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046259914 0 0.36743167 water fraction, min, max = 0.099018645 3.1818339e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5970911e-05, Final residual = 5.3452635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3454492e-09, Final residual = 7.8119856e-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 = 0.046329638 0 0.36743167 water fraction, min, max = 0.098948921 4.2228645e-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 = 0.046259914 0 0.36743167 water fraction, min, max = 0.099018645 4.2228645e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.046329638 0 0.36743167 water fraction, min, max = 0.098948921 4.2228649e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.046259914 0 0.36743167 water fraction, min, max = 0.099018645 4.2228649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3858899e-05, Final residual = 5.1719612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1718409e-09, Final residual = 7.9857971e-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 = 0.046329638 0 0.36743167 water fraction, min, max = 0.098948921 8.7623975e-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 = 0.046259914 0 0.36743167 water fraction, min, max = 0.099018645 1.3292423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046329638 0 0.36743167 water fraction, min, max = 0.098948921 8.7580669e-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 = 0.046259914 0 0.36743167 water fraction, min, max = 0.099018645 2.2252139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2816007e-05, Final residual = 4.4574278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4581741e-09, Final residual = 6.5370194e-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 = 0.046329638 0 0.36743167 water fraction, min, max = 0.098948921 4.2228648e-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 = 0.046259914 0 0.36743167 water fraction, min, max = 0.099018645 4.2228648e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.046329638 0 0.36743167 water fraction, min, max = 0.098948921 4.222865e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.046259914 0 0.36743167 water fraction, min, max = 0.099018645 4.222865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1886524e-05, Final residual = 4.3844072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3842234e-09, Final residual = 6.9003602e-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 = 0.046329638 0 0.36743167 water fraction, min, max = 0.098948921 7.7457236e-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 = 0.046259914 0 0.36743167 water fraction, min, max = 0.099018645 1.1261437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046329638 0 0.36743167 water fraction, min, max = 0.098948921 7.742645e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046259914 0 0.36743167 water fraction, min, max = 0.099018645 1.7626031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495163e-05, Final residual = 3.8732472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8735812e-09, Final residual = 5.9586387e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 996.87 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.080475707 max: 0.57895529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026241354 -> dtInletScale=228.64674 fluxAdjustedLocalCo dtLocalScale=1.0363495, dtInletScale=228.64674 -> dtScale=1.0363495 deltaT = 4.3800638 Time = 2200.18 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 = 0.046187656 0 0.36743167 water fraction, min, max = 0.099090903 1.7626031e-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 = 0.046115398 0 0.36743167 water fraction, min, max = 0.099163161 1.7626031e-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 = 0.046187656 0 0.36743167 water fraction, min, max = 0.099090903 1.7626031e-15 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 = 0.046115399 0 0.36743167 water fraction, min, max = 0.099163161 1.7626031e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033039375, Final residual = 1.705226e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6951219e-08, Final residual = 5.4248936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046187656 0 0.36743167 water fraction, min, max = 0.099090903 3.5603518e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115396 0 0.36743167 water fraction, min, max = 0.099163161 3.9530269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046187654 0 0.36743167 water fraction, min, max = 0.099090903 2.1564351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115396 0 0.36743167 water fraction, min, max = 0.099163161 3.4920866e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011676345, Final residual = 1.021709e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228167e-08, Final residual = 1.3949564e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046187656 0 0.36743167 water fraction, min, max = 0.099090903 1.7771758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115397 0 0.36743167 water fraction, min, max = 0.099163161 1.7814689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046187655 0 0.36743167 water fraction, min, max = 0.099090903 1.7669141e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115397 0 0.36743167 water fraction, min, max = 0.099163161 1.7712041e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2951636e-05, Final residual = 1.5935982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5937802e-09, Final residual = 2.9026493e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046187656 0 0.36743167 water fraction, min, max = 0.099090903 1.7626031e-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 = 0.046115398 0 0.36743167 water fraction, min, max = 0.099163161 1.7626031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046187656 0 0.36743167 water fraction, min, max = 0.099090903 1.7626031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115398 0 0.36743167 water fraction, min, max = 0.099163161 1.7626031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8686047e-05, Final residual = 7.7976348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7984266e-09, Final residual = 1.3410062e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046187656 0 0.36743167 water fraction, min, max = 0.099090903 1.7626031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115398 0 0.36743167 water fraction, min, max = 0.099163161 1.7626031e-15 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 = 0.046187656 0 0.36743167 water fraction, min, max = 0.099090903 1.7626031e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.046115398 0 0.36743167 water fraction, min, max = 0.099163161 1.7626031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2821113e-05, Final residual = 6.196483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1964163e-09, Final residual = 1.3184682e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046187656 0 0.36743167 water fraction, min, max = 0.099090903 5.2132984e-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 = 0.046115398 0 0.36743167 water fraction, min, max = 0.099163161 8.6479912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046187656 0 0.36743167 water fraction, min, max = 0.099090903 5.2083586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115398 0 0.36743167 water fraction, min, max = 0.099163161 1.0942053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8800645e-05, Final residual = 4.8132318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.814254e-09, Final residual = 1.0346889e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046187656 0 0.36743167 water fraction, min, max = 0.099090903 1.7626028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115398 0 0.36743167 water fraction, min, max = 0.099163161 1.7626028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046187656 0 0.36743167 water fraction, min, max = 0.099090903 1.7626031e-15 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 = 0.046115398 0 0.36743167 water fraction, min, max = 0.099163161 1.7626031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.921458e-05, Final residual = 4.5515948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5516556e-09, Final residual = 9.7336721e-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 = 0.046187656 0 0.36743167 water fraction, min, max = 0.099090903 3.9485393e-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 = 0.046115398 0 0.36743167 water fraction, min, max = 0.099163161 6.1249926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046187656 0 0.36743167 water fraction, min, max = 0.099090903 3.9462041e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115398 0 0.36743167 water fraction, min, max = 0.099163161 7.2750107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6394865e-05, Final residual = 4.4558831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4565302e-09, Final residual = 9.1741448e-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 = 0.046187656 0 0.36743167 water fraction, min, max = 0.099090903 1.762603e-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 = 0.046115398 0 0.36743167 water fraction, min, max = 0.099163161 1.762603e-15 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 = 0.046187656 0 0.36743167 water fraction, min, max = 0.099090903 1.7626031e-15 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 = 0.046115398 0 0.36743167 water fraction, min, max = 0.099163161 1.7626031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641159e-05, Final residual = 4.6148769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6149208e-09, Final residual = 9.5765759e-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 = 0.046187656 0 0.36743167 water fraction, min, max = 0.099090903 3.3656955e-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 = 0.046115398 0 0.36743167 water fraction, min, max = 0.099163161 4.9621152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046187656 0 0.36743167 water fraction, min, max = 0.099090903 3.3643277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115398 0 0.36743167 water fraction, min, max = 0.099163161 5.6673668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.532016e-05, Final residual = 4.4185591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4187384e-09, Final residual = 8.8378172e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 999.81 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.08372413 max: 0.6235747 fluxAdjustedLocalCo inlet-based: CoInlet=0.002719507 -> dtInletScale=220.62823 fluxAdjustedLocalCo dtLocalScale=0.96219426, dtInletScale=220.62823 -> dtScale=0.96219426 deltaT = 4.2132331 Time = 2204.4 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 = 0.046045892 0 0.36743167 water fraction, min, max = 0.099232667 5.6673666e-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 = 0.045976386 0 0.36743167 water fraction, min, max = 0.099302173 5.6673666e-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 = 0.046045892 0 0.36743167 water fraction, min, max = 0.099232667 5.6673666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045976387 0 0.36743167 water fraction, min, max = 0.099302173 5.6673666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032004528, Final residual = 1.9121217e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9010328e-08, Final residual = 5.9182684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046045892 0 0.36743167 water fraction, min, max = 0.099232667 3.0142277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045976384 0 0.36743167 water fraction, min, max = 0.099302173 3.5681477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04604589 0 0.36743167 water fraction, min, max = 0.099232667 1.125477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045976385 0 0.36743167 water fraction, min, max = 0.099302173 2.4228616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010549795, Final residual = 1.8550455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8569333e-09, Final residual = 8.5570913e-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 = 0.046045892 0 0.36743167 water fraction, min, max = 0.099232667 5.6673667e-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 = 0.045976386 0 0.36743167 water fraction, min, max = 0.099302173 5.6673667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046045892 0 0.36743167 water fraction, min, max = 0.099232667 5.6673667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045976386 0 0.36743167 water fraction, min, max = 0.099302173 5.6673667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4833009e-05, Final residual = 2.8915733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8917875e-09, Final residual = 5.239948e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046045892 0 0.36743167 water fraction, min, max = 0.099232667 5.6673667e-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 = 0.045976386 0 0.36743167 water fraction, min, max = 0.099302173 5.6673667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046045892 0 0.36743167 water fraction, min, max = 0.099232667 5.6673667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045976386 0 0.36743167 water fraction, min, max = 0.099302173 5.6673667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.3483052e-05, Final residual = 9.8641311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8654911e-09, Final residual = 1.8275418e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046045892 0 0.36743167 water fraction, min, max = 0.099232667 5.6673665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045976386 0 0.36743167 water fraction, min, max = 0.099302173 5.6673665e-15 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 = 0.046045892 0 0.36743167 water fraction, min, max = 0.099232667 5.6673665e-15 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 = 0.045976386 0 0.36743167 water fraction, min, max = 0.099302173 5.6673665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602241e-05, Final residual = 7.6414462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6411409e-09, Final residual = 1.458953e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046045892 0 0.36743167 water fraction, min, max = 0.099232667 8.2815776e-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 = 0.045976386 0 0.36743167 water fraction, min, max = 0.099302173 1.086672e-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 = 0.046045892 0 0.36743167 water fraction, min, max = 0.099232667 8.2775687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045976386 0 0.36743167 water fraction, min, max = 0.099302173 1.1364441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4144641e-05, Final residual = 6.2362037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2371113e-09, Final residual = 1.1844595e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046045892 0 0.36743167 water fraction, min, max = 0.099232667 5.6673665e-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 = 0.045976386 0 0.36743167 water fraction, min, max = 0.099302173 5.6673665e-15 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 = 0.046045892 0 0.36743167 water fraction, min, max = 0.099232667 5.6673666e-15 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 = 0.045976386 0 0.36743167 water fraction, min, max = 0.099302173 5.6673666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109098e-05, Final residual = 5.9100572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9098646e-09, Final residual = 1.1036877e-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 = 0.046045892 0 0.36743167 water fraction, min, max = 0.099232667 6.9164978e-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 = 0.045976386 0 0.36743167 water fraction, min, max = 0.099302173 8.1520558e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046045892 0 0.36743167 water fraction, min, max = 0.099232667 6.9150169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045976386 0 0.36743167 water fraction, min, max = 0.099302173 8.3105685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1383277e-05, Final residual = 5.3166508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3174575e-09, Final residual = 9.7684768e-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 = 0.046045892 0 0.36743167 water fraction, min, max = 0.099232667 5.6673666e-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 = 0.045976386 0 0.36743167 water fraction, min, max = 0.099302173 5.6673666e-15 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 = 0.046045892 0 0.36743167 water fraction, min, max = 0.099232667 5.6673667e-15 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 = 0.045976386 0 0.36743167 water fraction, min, max = 0.099302173 5.6673667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360846e-05, Final residual = 5.2730542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2726528e-09, Final residual = 9.7176842e-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 = 0.046045892 0 0.36743167 water fraction, min, max = 0.099232667 6.3729243e-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 = 0.045976386 0 0.36743167 water fraction, min, max = 0.099302173 7.0710063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046045892 0 0.36743167 water fraction, min, max = 0.099232667 6.3723115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045976386 0 0.36743167 water fraction, min, max = 0.099302173 7.1406214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.007593e-05, Final residual = 4.8411858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8416009e-09, Final residual = 8.8056779e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1002.64 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.080905273 max: 0.62952772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026159246 -> dtInletScale=229.36441 fluxAdjustedLocalCo dtLocalScale=0.95309544, dtInletScale=229.36441 -> dtScale=0.95309544 deltaT = 4.0143907 Time = 2208.41 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 = 0.045910161 0 0.36743167 water fraction, min, max = 0.099368398 7.1406214e-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 = 0.045843935 0 0.36743167 water fraction, min, max = 0.099434624 7.1406214e-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 = 0.045910161 0 0.36743167 water fraction, min, max = 0.099368398 7.1406214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045843936 0 0.36743167 water fraction, min, max = 0.099434624 7.1406214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031229856, Final residual = 2.4189291e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4051437e-08, Final residual = 7.0828361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045910161 0 0.36743167 water fraction, min, max = 0.099368398 9.435725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045843933 0 0.36743167 water fraction, min, max = 0.099434624 1.123962e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045910158 0 0.36743167 water fraction, min, max = 0.099368398 2.5633483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045843933 0 0.36743167 water fraction, min, max = 0.099434624 6.4869237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8022319e-05, Final residual = 1.8494882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.851115e-09, Final residual = 9.1029503e-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 = 0.045910161 0 0.36743167 water fraction, min, max = 0.099368398 7.1406213e-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 = 0.045843935 0 0.36743167 water fraction, min, max = 0.099434624 7.1406213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04591016 0 0.36743167 water fraction, min, max = 0.099368398 7.1406214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045843935 0 0.36743167 water fraction, min, max = 0.099434624 7.1406214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9605973e-05, Final residual = 2.4563324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4564579e-09, Final residual = 4.4490113e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045910161 0 0.36743167 water fraction, min, max = 0.099368398 7.1406214e-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 = 0.045843935 0 0.36743167 water fraction, min, max = 0.099434624 7.1406214e-15 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 = 0.045910161 0 0.36743167 water fraction, min, max = 0.099368398 7.1406214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045843935 0 0.36743167 water fraction, min, max = 0.099434624 7.1406214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9999535e-05, Final residual = 7.9035505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9045094e-09, Final residual = 1.4542138e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045910161 0 0.36743167 water fraction, min, max = 0.099368398 7.1406212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045843935 0 0.36743167 water fraction, min, max = 0.099434624 7.1406212e-15 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 = 0.045910161 0 0.36743167 water fraction, min, max = 0.099368398 7.1406212e-15 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 = 0.045843935 0 0.36743167 water fraction, min, max = 0.099434624 7.1406212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271115e-05, Final residual = 5.9996395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.999595e-09, Final residual = 1.095549e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045910161 0 0.36743167 water fraction, min, max = 0.099368398 1.0332159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045843935 0 0.36743167 water fraction, min, max = 0.099434624 1.3434758e-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 = 0.045910161 0 0.36743167 water fraction, min, max = 0.099368398 1.0327544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045843935 0 0.36743167 water fraction, min, max = 0.099434624 1.3825715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228155e-05, Final residual = 4.6316617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6323882e-09, Final residual = 8.0843957e-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 = 0.045910161 0 0.36743167 water fraction, min, max = 0.099368398 7.1406212e-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 = 0.045843935 0 0.36743167 water fraction, min, max = 0.099434624 7.1406212e-15 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 = 0.045910161 0 0.36743167 water fraction, min, max = 0.099368398 7.1406213e-15 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 = 0.045843935 0 0.36743167 water fraction, min, max = 0.099434624 7.1406213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0555145e-06, Final residual = 4.2708371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2707901e-09, Final residual = 7.1428921e-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 = 0.045910161 0 0.36743167 water fraction, min, max = 0.099368398 8.9216741e-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 = 0.045843935 0 0.36743167 water fraction, min, max = 0.099434624 1.0653838e-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 = 0.045910161 0 0.36743167 water fraction, min, max = 0.099368398 8.9200786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045843935 0 0.36743167 water fraction, min, max = 0.099434624 1.0826684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3986027e-06, Final residual = 3.5607316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5609421e-09, Final residual = 5.4100171e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1004.79 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.077370206 max: 0.60776946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024924668 -> dtInletScale=240.72537 fluxAdjustedLocalCo dtLocalScale=0.98721644, dtInletScale=240.72537 -> dtScale=0.98721644 deltaT = 3.9620689 Time = 2212.37 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 = 0.045778573 0 0.36743167 water fraction, min, max = 0.099499986 1.0826683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045713211 0 0.36743167 water fraction, min, max = 0.099565348 1.0826683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045778573 0 0.36743167 water fraction, min, max = 0.099499986 1.0826683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045713212 0 0.36743167 water fraction, min, max = 0.099565348 1.0826683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031389135, Final residual = 2.9364423e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9191736e-08, Final residual = 5.9460522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045778573 0 0.36743167 water fraction, min, max = 0.099499986 3.3778474e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045713208 0 0.36743167 water fraction, min, max = 0.099565348 4.0129551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04577857 0 0.36743167 water fraction, min, max = 0.099499986 7.814351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999572 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045713208 0 0.36743167 water fraction, min, max = 0.099565348 2.0946273e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9720416e-05, Final residual = 1.610147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113288e-09, Final residual = 8.2147055e-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 = 0.045778573 0 0.36743167 water fraction, min, max = 0.099499986 1.0826683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04571321 0 0.36743167 water fraction, min, max = 0.099565348 1.0826683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045778572 0 0.36743167 water fraction, min, max = 0.099499986 1.0826684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04571321 0 0.36743167 water fraction, min, max = 0.099565348 1.0826684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.9751011e-05, Final residual = 1.9594284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.959785e-09, Final residual = 3.7390202e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045778573 0 0.36743167 water fraction, min, max = 0.099499986 1.0826683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04571321 0 0.36743167 water fraction, min, max = 0.099565348 1.0826683e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.045778573 0 0.36743167 water fraction, min, max = 0.099499986 1.0826683e-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 = 0.045713211 0 0.36743167 water fraction, min, max = 0.099565348 1.0826683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219511e-05, Final residual = 6.315315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3164109e-09, Final residual = 1.2315357e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045778573 0 0.36743167 water fraction, min, max = 0.099499986 1.0826683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04571321 0 0.36743167 water fraction, min, max = 0.099565348 1.0826683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045778573 0 0.36743167 water fraction, min, max = 0.099499986 1.0826683e-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 = 0.04571321 0 0.36743167 water fraction, min, max = 0.099565348 1.0826683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018339e-05, Final residual = 4.0423741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.042235e-09, Final residual = 7.4433418e-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 = 0.045778573 0 0.36743167 water fraction, min, max = 0.099499986 1.6947684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04571321 0 0.36743167 water fraction, min, max = 0.099565348 2.2615828e-14 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 = 0.045778573 0 0.36743167 water fraction, min, max = 0.099499986 1.6909858e-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 = 0.04571321 0 0.36743167 water fraction, min, max = 0.099565348 2.3245645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3885976e-06, Final residual = 7.2108454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2112959e-09, Final residual = 1.863591e-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 = 0.045778573 0 0.36743167 water fraction, min, max = 0.099499986 1.0845657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04571321 0 0.36743167 water fraction, min, max = 0.099565349 1.0861655e-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 = 0.045778573 0 0.36743167 water fraction, min, max = 0.099499986 1.084389e-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 = 0.04571321 0 0.36743167 water fraction, min, max = 0.099565349 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.7930597e-06, Final residual = 6.7485902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7485011e-09, Final residual = 1.7258238e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1006.77 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.076608103 max: 0.60005853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024599811 -> dtInletScale=243.90431 fluxAdjustedLocalCo dtLocalScale=0.99990247, dtInletScale=243.90431 -> dtScale=0.99990247 deltaT = 3.9607779 Time = 2216.33 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 = 0.045647869 0 0.36743167 water fraction, min, max = 0.09963069 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045582528 0 0.36743167 water fraction, min, max = 0.099696031 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04564787 0 0.36743167 water fraction, min, max = 0.09963069 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045582531 0 0.36743167 water fraction, min, max = 0.09969603 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031684757, Final residual = 1.20972e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.202263e-08, Final residual = 1.8890806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045647869 0 0.36743167 water fraction, min, max = 0.09963069 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045582524 0 0.36743167 water fraction, min, max = 0.099696031 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045647866 0 0.36743167 water fraction, min, max = 0.09963069 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045582525 0 0.36743167 water fraction, min, max = 0.099696031 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4915095e-05, Final residual = 1.5753751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768959e-09, Final residual = 7.3037911e-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 = 0.045647869 0 0.36743167 water fraction, min, max = 0.09963069 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045582528 0 0.36743167 water fraction, min, max = 0.099696031 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045647869 0 0.36743167 water fraction, min, max = 0.09963069 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045582528 0 0.36743167 water fraction, min, max = 0.099696031 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6444249e-05, Final residual = 2.3610968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3611524e-09, Final residual = 3.8482609e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045647869 0 0.36743167 water fraction, min, max = 0.09963069 4.7255383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045582528 0 0.36743167 water fraction, min, max = 0.099696031 7.4662884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045647869 0 0.36743167 water fraction, min, max = 0.09963069 4.5736946e-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 = 0.045582528 0 0.36743167 water fraction, min, max = 0.099696031 7.4139535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5701181e-05, Final residual = 5.0575503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0579575e-09, Final residual = 1.0122401e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045647869 0 0.36743167 water fraction, min, max = 0.09963069 1.0859878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045582528 0 0.36743167 water fraction, min, max = 0.099696031 1.0859878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045647869 0 0.36743167 water fraction, min, max = 0.09963069 1.085988e-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 = 0.045582528 0 0.36743167 water fraction, min, max = 0.099696031 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2073688e-06, Final residual = 8.9343251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9346732e-09, Final residual = 2.2875099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045647869 0 0.36743167 water fraction, min, max = 0.099630689 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045582528 0 0.36743167 water fraction, min, max = 0.09969603 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045647869 0 0.36743167 water fraction, min, max = 0.099630689 1.085988e-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 = 0.045582528 0 0.36743167 water fraction, min, max = 0.09969603 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2987636e-06, Final residual = 5.455823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.456628e-09, Final residual = 1.3692703e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1008.38 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.076949196 max: 0.58541277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024591795 -> dtInletScale=243.98381 fluxAdjustedLocalCo dtLocalScale=1.0249179, dtInletScale=243.98381 -> dtScale=1.0249179 deltaT = 4.0586729 Time = 2220.39 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 = 0.045515572 0 0.36743167 water fraction, min, max = 0.099762987 1.0897807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045448617 0 0.36743167 water fraction, min, max = 0.099829943 1.094493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045515574 0 0.36743167 water fraction, min, max = 0.099762987 1.0958503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04544862 0 0.36743167 water fraction, min, max = 0.099829943 1.1082961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032051089, Final residual = 1.2373162e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292037e-08, Final residual = 2.0050954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045515572 0 0.36743167 water fraction, min, max = 0.099762986 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045448611 0 0.36743167 water fraction, min, max = 0.099829943 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999339 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045515568 0 0.36743167 water fraction, min, max = 0.099762986 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 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 = 0.045448612 0 0.36743167 water fraction, min, max = 0.099829943 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010257847, Final residual = 1.4844555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4860711e-09, Final residual = 4.0813143e-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 = 0.045515572 0 0.36743167 water fraction, min, max = 0.099762986 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045448615 0 0.36743167 water fraction, min, max = 0.099829942 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045515571 0 0.36743167 water fraction, min, max = 0.099762986 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045448615 0 0.36743167 water fraction, min, max = 0.099829942 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0227511e-05, Final residual = 2.6447979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.644787e-09, Final residual = 3.717158e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045515572 0 0.36743167 water fraction, min, max = 0.099762986 1.0865081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045448616 0 0.36743167 water fraction, min, max = 0.099829943 1.0868355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999675 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045515573 0 0.36743167 water fraction, min, max = 0.099762986 1.086454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.045448617 0 0.36743167 water fraction, min, max = 0.099829942 1.0867878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0183711e-05, Final residual = 6.5973656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5981821e-09, Final residual = 1.2631472e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045515573 0 0.36743167 water fraction, min, max = 0.099762987 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045448616 0 0.36743167 water fraction, min, max = 0.099829942 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045515572 0 0.36743167 water fraction, min, max = 0.099762987 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045448616 0 0.36743167 water fraction, min, max = 0.099829942 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349837e-05, Final residual = 5.1682331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1680645e-09, Final residual = 9.6451126e-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 = 0.045515572 0 0.36743167 water fraction, min, max = 0.099762986 3.2670384e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045448616 0 0.36743167 water fraction, min, max = 0.099829942 5.4261736e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045515573 0 0.36743167 water fraction, min, max = 0.099762986 3.1927096e-13 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 = 0.045448616 0 0.36743167 water fraction, min, max = 0.099829942 5.3497499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400266e-05, Final residual = 3.9783202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9787342e-09, Final residual = 6.7392986e-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 = 0.045515572 0 0.36743167 water fraction, min, max = 0.099762987 1.0859878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045448616 0 0.36743167 water fraction, min, max = 0.099829942 1.0859878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045515572 0 0.36743167 water fraction, min, max = 0.099762987 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.045448616 0 0.36743167 water fraction, min, max = 0.099829942 1.085988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.552237e-06, Final residual = 3.9487229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9486008e-09, Final residual = 6.1861228e-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 = 0.045515572 0 0.36743167 water fraction, min, max = 0.099762986 3.0598387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045448616 0 0.36743167 water fraction, min, max = 0.099829942 5.120489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045515572 0 0.36743167 water fraction, min, max = 0.099762986 3.0598303e-13 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 = 0.045448616 0 0.36743167 water fraction, min, max = 0.099829942 5.1173078e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.2073156e-06, Final residual = 9.8008741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8014385e-09, Final residual = 2.4392219e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1010.52 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.079161462 max: 0.60405997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025199608 -> dtInletScale=238.09894 fluxAdjustedLocalCo dtLocalScale=0.99327887, dtInletScale=238.09894 -> dtScale=0.99327887 deltaT = 4.0303942 Time = 2224.42 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 = 0.045382127 0 0.36743167 water fraction, min, max = 0.099896432 5.1175004e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315638 0 0.36743167 water fraction, min, max = 0.099962922 1.3023276e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045382129 0 0.36743167 water fraction, min, max = 0.099896432 1.6645202e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315642 0 0.36743167 water fraction, min, max = 0.099962922 1.6667e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031449519, Final residual = 1.0504346e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433589e-08, Final residual = 1.7939624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045382127 0 0.36743167 water fraction, min, max = 0.099896432 5.1173073e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315631 0 0.36743167 water fraction, min, max = 0.099962922 5.1173073e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999326 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045382121 0 0.36743167 water fraction, min, max = 0.099896432 5.1173077e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999369 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 = 0.045315632 0 0.36743167 water fraction, min, max = 0.099962922 5.1173077e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999464 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010377032, Final residual = 1.6346564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6365201e-09, Final residual = 6.4429815e-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 = 0.045382127 0 0.36743167 water fraction, min, max = 0.099896432 5.1559635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315636 0 0.36743167 water fraction, min, max = 0.099962921 5.1791762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999035 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045382126 0 0.36743167 water fraction, min, max = 0.099896432 5.14963e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315636 0 0.36743167 water fraction, min, max = 0.099962921 5.1740414e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999061 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0681268e-05, Final residual = 1.9362295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9363006e-09, Final residual = 2.9507881e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045382127 0 0.36743167 water fraction, min, max = 0.099896432 5.1173078e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315637 0 0.36743167 water fraction, min, max = 0.099962921 5.1173078e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045382127 0 0.36743167 water fraction, min, max = 0.099896432 5.1173078e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.045315637 0 0.36743167 water fraction, min, max = 0.099962921 5.1173078e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094175e-05, Final residual = 5.8498845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8505383e-09, Final residual = 1.084478e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045382127 0 0.36743167 water fraction, min, max = 0.099896432 5.1173076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315637 0 0.36743167 water fraction, min, max = 0.099962921 5.1173076e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999163 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045382127 0 0.36743167 water fraction, min, max = 0.099896432 5.1173076e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315637 0 0.36743167 water fraction, min, max = 0.099962921 5.1173076e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999176 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2815718e-05, Final residual = 4.8065796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8065844e-09, Final residual = 8.780911e-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 = 0.045382127 0 0.36743167 water fraction, min, max = 0.099896432 5.1191622e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315637 0 0.36743167 water fraction, min, max = 0.099962921 5.1205928e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045382127 0 0.36743167 water fraction, min, max = 0.099896432 5.119377e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.045315637 0 0.36743167 water fraction, min, max = 0.099962921 5.1207861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1408669e-05, Final residual = 3.767636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7680303e-09, Final residual = 6.3046941e-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 = 0.045382127 0 0.36743167 water fraction, min, max = 0.099896432 5.1173078e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315637 0 0.36743167 water fraction, min, max = 0.099962921 5.1173078e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999226 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045382127 0 0.36743167 water fraction, min, max = 0.099896432 5.1173078e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045315637 0 0.36743167 water fraction, min, max = 0.099962921 5.1173078e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8124711e-06, Final residual = 3.6510534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6507958e-09, Final residual = 5.5743782e-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 = 0.045382127 0 0.36743167 water fraction, min, max = 0.099896432 1.6644888e-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 = 0.045315637 0 0.36743167 water fraction, min, max = 0.099962921 1.6666373e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045382127 0 0.36743167 water fraction, min, max = 0.099896432 1.6644888e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.045315637 0 0.36743167 water fraction, min, max = 0.099962921 1.6666373e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999363 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.8173233e-06, Final residual = 9.208823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2093952e-09, Final residual = 2.2674903e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1012.49 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.078882159 max: 0.59519501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025024031 -> dtInletScale=239.76953 fluxAdjustedLocalCo dtLocalScale=1.008073, dtInletScale=239.76953 -> dtScale=1.008073 deltaT = 4.062756 Time = 2228.49 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 = 0.045248614 0 0.36743167 water fraction, min, max = 0.10002994 1.6687377e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045181591 0 0.36743167 water fraction, min, max = 0.10009697 1.6708382e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.045248617 0 0.36743167 water fraction, min, max = 0.10002994 1.6687377e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045181596 0 0.36743167 water fraction, min, max = 0.10009697 1.6708382e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030610756, Final residual = 2.7118559e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6935184e-08, Final residual = 3.9085117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045248614 0 0.36743167 water fraction, min, max = 0.10002994 1.6687711e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045181582 0 0.36743167 water fraction, min, max = 0.10009697 1.6709049e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999205 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045248606 0 0.36743167 water fraction, min, max = 0.10002994 1.6687711e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999208 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 = 0.045181584 0 0.36743167 water fraction, min, max = 0.10009697 1.6709049e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999446 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001074228, Final residual = 8.20442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2152232e-09, Final residual = 2.9151997e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045248614 0 0.36743167 water fraction, min, max = 0.10002994 1.6688041e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045181588 0 0.36743167 water fraction, min, max = 0.10009697 1.6709709e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045248612 0 0.36743167 water fraction, min, max = 0.10002994 1.6688041e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045181588 0 0.36743167 water fraction, min, max = 0.10009697 1.6709709e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299858e-05, Final residual = 9.410617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4099715e-09, Final residual = 1.6352254e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045248614 0 0.36743167 water fraction, min, max = 0.10002994 1.6687711e-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 = 0.04518159 0 0.36743167 water fraction, min, max = 0.10009697 1.670905e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045248614 0 0.36743167 water fraction, min, max = 0.10002994 1.6687711e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.045181591 0 0.36743167 water fraction, min, max = 0.10009697 1.670905e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.23015e-05, Final residual = 5.5620931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5628963e-09, Final residual = 8.803558e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045248614 0 0.36743167 water fraction, min, max = 0.10002994 1.6688364e-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 = 0.045181589 0 0.36743167 water fraction, min, max = 0.10009697 1.6710356e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999069 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045248614 0 0.36743167 water fraction, min, max = 0.10002994 1.6688364e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045181589 0 0.36743167 water fraction, min, max = 0.10009697 1.6710356e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999073 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4252721e-05, Final residual = 4.4832566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4834008e-09, Final residual = 7.5882373e-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 = 0.045248614 0 0.36743167 water fraction, min, max = 0.10002994 1.6687712e-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 = 0.04518159 0 0.36743167 water fraction, min, max = 0.10009697 1.6709052e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999194 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045248614 0 0.36743167 water fraction, min, max = 0.10002994 1.6687712e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.04518159 0 0.36743167 water fraction, min, max = 0.10009697 1.6709052e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999919 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208722e-05, Final residual = 3.249824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2501231e-09, Final residual = 4.6924097e-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 = 0.045248614 0 0.36743167 water fraction, min, max = 0.10002994 1.6688364e-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 = 0.04518159 0 0.36743167 water fraction, min, max = 0.10009697 1.6710356e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045248614 0 0.36743167 water fraction, min, max = 0.10002994 1.6688364e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.04518159 0 0.36743167 water fraction, min, max = 0.10009697 1.6710356e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999911 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4325872e-06, Final residual = 9.4430184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4424757e-09, Final residual = 2.3100804e-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 = 0.045248614 0 0.36743167 water fraction, min, max = 0.10002994 1.6687712e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04518159 0 0.36743167 water fraction, min, max = 0.10009697 1.6709052e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045248614 0 0.36743167 water fraction, min, max = 0.10002994 1.6687712e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04518159 0 0.36743167 water fraction, min, max = 0.10009697 1.6709052e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999165 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.9795974e-06, Final residual = 7.8632614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8638101e-09, Final residual = 1.8169133e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1014.63 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.079786815 max: 0.70026812 fluxAdjustedLocalCo inlet-based: CoInlet=0.002522496 -> dtInletScale=237.85965 fluxAdjustedLocalCo dtLocalScale=0.85681468, dtInletScale=237.85965 -> dtScale=0.85681468 deltaT = 3.4803655 Time = 2231.97 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 = 0.045124175 0 0.36743167 water fraction, min, max = 0.10015438 1.6727891e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04506676 0 0.36743167 water fraction, min, max = 0.1002118 1.674673e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124178 0 0.36743167 water fraction, min, max = 0.10015438 1.6727891e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045066764 0 0.36743167 water fraction, min, max = 0.1002118 1.674673e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026365731, Final residual = 1.9190113e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9083354e-08, Final residual = 3.0631301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124175 0 0.36743167 water fraction, min, max = 0.10015438 1.6727616e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045066753 0 0.36743167 water fraction, min, max = 0.1002118 1.6746181e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999359 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124169 0 0.36743167 water fraction, min, max = 0.10015438 1.6727616e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999365 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 = 0.045066754 0 0.36743167 water fraction, min, max = 0.1002118 1.6746181e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999485 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0874493e-05, Final residual = 4.0288751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0327888e-09, Final residual = 1.7020498e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124175 0 0.36743167 water fraction, min, max = 0.10015438 1.6727898e-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 = 0.045066757 0 0.36743167 water fraction, min, max = 0.1002118 1.6746745e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124174 0 0.36743167 water fraction, min, max = 0.10015438 1.6727898e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045066757 0 0.36743167 water fraction, min, max = 0.1002118 1.6746745e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3171456e-05, Final residual = 5.1771953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1772298e-09, Final residual = 1.0591942e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124175 0 0.36743167 water fraction, min, max = 0.10015438 1.6726779e-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 = 0.045066759 0 0.36743167 water fraction, min, max = 0.1002118 1.6744506e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999313 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124175 0 0.36743167 water fraction, min, max = 0.10015438 1.6726779e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.045066759 0 0.36743167 water fraction, min, max = 0.1002118 1.6744506e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4758077e-05, Final residual = 9.8513774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8518414e-09, Final residual = 2.4783179e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124175 0 0.36743167 water fraction, min, max = 0.10015438 1.6728176e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045066758 0 0.36743167 water fraction, min, max = 0.1002118 1.6747301e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124175 0 0.36743167 water fraction, min, max = 0.10015438 1.6728176e-12 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 = 0.045066758 0 0.36743167 water fraction, min, max = 0.1002118 1.6747301e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199034e-05, Final residual = 8.5402058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5398742e-09, Final residual = 2.1749798e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124175 0 0.36743167 water fraction, min, max = 0.10015438 1.6728176e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045066759 0 0.36743167 water fraction, min, max = 0.1002118 1.67473e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124175 0 0.36743167 water fraction, min, max = 0.10015438 1.6728176e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045066759 0 0.36743167 water fraction, min, max = 0.1002118 1.67473e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999293 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3142811e-06, Final residual = 6.178678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1786382e-09, Final residual = 1.5429046e-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 = 0.045124175 0 0.36743167 water fraction, min, max = 0.10015438 1.6727338e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045066759 0 0.36743167 water fraction, min, max = 0.1002118 1.6745624e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045124175 0 0.36743167 water fraction, min, max = 0.10015438 1.6727338e-12 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 = 0.045066759 0 0.36743167 water fraction, min, max = 0.1002118 1.6745624e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1021317e-06, Final residual = 6.8022202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8021546e-09, Final residual = 1.7097858e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1016.73 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.068424333 max: 0.64455118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021608996 -> dtInletScale=277.66213 fluxAdjustedLocalCo dtLocalScale=0.9308803, dtInletScale=277.66213 -> dtScale=0.9308803 deltaT = 3.2397316 Time = 2235.21 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 = 0.045013314 0 0.36743167 water fraction, min, max = 0.10026525 1.6763166e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044959868 0 0.36743167 water fraction, min, max = 0.10031869 1.6780708e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045013317 0 0.36743167 water fraction, min, max = 0.10026525 1.6763166e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044959873 0 0.36743167 water fraction, min, max = 0.10031869 1.6780708e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024524027, Final residual = 1.6694298e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6612152e-08, Final residual = 2.6619744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045013313 0 0.36743167 water fraction, min, max = 0.10026525 1.6762649e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044959861 0 0.36743167 water fraction, min, max = 0.10031869 1.6779675e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999374 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045013308 0 0.36743167 water fraction, min, max = 0.10026525 1.6762649e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999939 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 = 0.044959862 0 0.36743167 water fraction, min, max = 0.10031869 1.6779675e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8393084e-05, Final residual = 5.1351647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1393624e-09, Final residual = 1.6471232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045013313 0 0.36743167 water fraction, min, max = 0.10026525 1.6762652e-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 = 0.044959866 0 0.36743167 water fraction, min, max = 0.10031869 1.6779679e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045013312 0 0.36743167 water fraction, min, max = 0.10026525 1.6762652e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044959866 0 0.36743167 water fraction, min, max = 0.10031869 1.6779679e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615534e-05, Final residual = 8.4168588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4172236e-09, Final residual = 1.7156719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045013313 0 0.36743167 water fraction, min, max = 0.10026525 1.676239e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044959867 0 0.36743167 water fraction, min, max = 0.10031869 1.6779156e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045013314 0 0.36743167 water fraction, min, max = 0.10026525 1.676239e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.044959867 0 0.36743167 water fraction, min, max = 0.10031869 1.6779156e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999319 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6478859e-06, Final residual = 8.3753061e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3753087e-09, Final residual = 2.205685e-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 = 0.045013313 0 0.36743167 water fraction, min, max = 0.10026525 1.676291e-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 = 0.044959866 0 0.36743167 water fraction, min, max = 0.10031869 1.6780197e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999305 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045013313 0 0.36743167 water fraction, min, max = 0.10026525 1.676291e-12 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 = 0.044959866 0 0.36743167 water fraction, min, max = 0.10031869 1.6780197e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999305 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8007546e-06, Final residual = 5.5080598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5078336e-09, Final residual = 1.8219641e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1017.99 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.063824869 max: 0.62126194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020114941 -> dtInletScale=298.28573 fluxAdjustedLocalCo dtLocalScale=0.96577621, dtInletScale=298.28573 -> dtScale=0.96577621 deltaT = 3.1286217 Time = 2238.33 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 = 0.044908255 0 0.36743167 water fraction, min, max = 0.1003703 1.679689e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044856642 0 0.36743167 water fraction, min, max = 0.10042192 1.6813584e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044908258 0 0.36743167 water fraction, min, max = 0.1003703 1.679689e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044856647 0 0.36743167 water fraction, min, max = 0.10042192 1.6813584e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023632451, Final residual = 1.5614287e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5543562e-08, Final residual = 2.3598064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044908255 0 0.36743167 water fraction, min, max = 0.1003703 1.6797144e-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 = 0.044856634 0 0.36743167 water fraction, min, max = 0.10042192 1.6814091e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999424 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044908248 0 0.36743167 water fraction, min, max = 0.1003703 1.6797144e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999485 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 = 0.044856635 0 0.36743167 water fraction, min, max = 0.10042192 1.6814091e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999433 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0795353e-05, Final residual = 4.1026571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1060221e-09, Final residual = 1.2156696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044908255 0 0.36743167 water fraction, min, max = 0.1003703 1.6796142e-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 = 0.04485664 0 0.36743167 water fraction, min, max = 0.10042192 1.6812086e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044908254 0 0.36743167 water fraction, min, max = 0.1003703 1.6796142e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04485664 0 0.36743167 water fraction, min, max = 0.10042192 1.6812086e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187142e-05, Final residual = 5.4244971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4248174e-09, Final residual = 1.4232276e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044908255 0 0.36743167 water fraction, min, max = 0.1003703 1.6796894e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04485664 0 0.36743167 water fraction, min, max = 0.10042192 1.681359e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044908255 0 0.36743167 water fraction, min, max = 0.1003703 1.6796894e-12 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 = 0.044856641 0 0.36743167 water fraction, min, max = 0.10042192 1.681359e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9664016e-06, Final residual = 2.6198111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6200821e-09, Final residual = 7.2770404e-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 = 0.044908255 0 0.36743167 water fraction, min, max = 0.1003703 1.6796643e-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 = 0.04485664 0 0.36743167 water fraction, min, max = 0.10042192 1.6813089e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044908254 0 0.36743167 water fraction, min, max = 0.1003703 1.6796643e-12 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 = 0.04485664 0 0.36743167 water fraction, min, max = 0.10042192 1.6813089e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0026359e-06, Final residual = 8.5722568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5726347e-09, Final residual = 2.5115286e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1019.61 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.061816349 max: 0.61067913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019425079 -> dtInletScale=308.87906 fluxAdjustedLocalCo dtLocalScale=0.9825127, dtInletScale=308.87906 -> dtScale=0.9825127 deltaT = 3.0739144 Time = 2241.41 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 = 0.044805931 0 0.36743167 water fraction, min, max = 0.10047263 1.6829494e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044755222 0 0.36743167 water fraction, min, max = 0.10052334 1.6845899e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.044805936 0 0.36743167 water fraction, min, max = 0.10047263 1.6829494e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044755227 0 0.36743167 water fraction, min, max = 0.10052334 1.6845899e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023035122, Final residual = 1.7135241e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061947e-08, Final residual = 2.2602324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044805931 0 0.36743167 water fraction, min, max = 0.10047263 1.6829743e-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 = 0.044755213 0 0.36743167 water fraction, min, max = 0.10052334 1.6846397e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999361 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044805925 0 0.36743167 water fraction, min, max = 0.10047263 1.6829743e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999937 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 = 0.044755214 0 0.36743167 water fraction, min, max = 0.10052334 1.6846397e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999382 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0547332e-05, Final residual = 3.3354247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3379174e-09, Final residual = 1.4574494e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044805931 0 0.36743167 water fraction, min, max = 0.10047263 1.6829251e-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 = 0.044755218 0 0.36743167 water fraction, min, max = 0.10052334 1.6845413e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04480593 0 0.36743167 water fraction, min, max = 0.10047263 1.6829251e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044755218 0 0.36743167 water fraction, min, max = 0.10052334 1.6845413e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2562123e-05, Final residual = 8.1531003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1532913e-09, Final residual = 2.8465936e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044805931 0 0.36743167 water fraction, min, max = 0.10047263 1.6828756e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044755219 0 0.36743167 water fraction, min, max = 0.10052334 1.6844424e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044805931 0 0.36743167 water fraction, min, max = 0.10047263 1.6828756e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044755219 0 0.36743167 water fraction, min, max = 0.10052334 1.6844424e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2270971e-06, Final residual = 5.2038881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2041769e-09, Final residual = 1.7878814e-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 = 0.044805931 0 0.36743167 water fraction, min, max = 0.10047263 1.6829497e-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 = 0.044755219 0 0.36743167 water fraction, min, max = 0.10052334 1.6845905e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044805931 0 0.36743167 water fraction, min, max = 0.10047263 1.6829497e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044755219 0 0.36743167 water fraction, min, max = 0.10052334 1.6845905e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2217313e-06, Final residual = 3.6122537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6122884e-09, Final residual = 9.5068756e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1020.99 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.060919327 max: 0.63444052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019085411 -> dtInletScale=314.37626 fluxAdjustedLocalCo dtLocalScale=0.94571514, dtInletScale=314.37626 -> dtScale=0.94571514 deltaT = 2.9066616 Time = 2244.31 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 = 0.044707269 0 0.36743167 water fraction, min, max = 0.10057129 1.686142e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04465932 0 0.36743167 water fraction, min, max = 0.10061924 1.6876935e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044707275 0 0.36743167 water fraction, min, max = 0.10057129 1.686142e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044659325 0 0.36743167 water fraction, min, max = 0.10061924 1.6876935e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022041243, Final residual = 2.040228e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0321236e-08, Final residual = 2.7210259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04470727 0 0.36743167 water fraction, min, max = 0.10057129 1.6861655e-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 = 0.044659311 0 0.36743167 water fraction, min, max = 0.10061924 1.6877404e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999389 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044707264 0 0.36743167 water fraction, min, max = 0.10057129 1.6861655e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999441 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 = 0.044659312 0 0.36743167 water fraction, min, max = 0.10061924 1.6877404e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999387 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4141389e-05, Final residual = 2.6011273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6029232e-09, Final residual = 1.3091395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044707269 0 0.36743167 water fraction, min, max = 0.10057129 1.6861189e-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 = 0.044659315 0 0.36743167 water fraction, min, max = 0.10061924 1.6876474e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044707268 0 0.36743167 water fraction, min, max = 0.10057129 1.6861189e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044659315 0 0.36743167 water fraction, min, max = 0.10061924 1.6876474e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755385e-05, Final residual = 5.5861429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5862872e-09, Final residual = 9.886922e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044707269 0 0.36743167 water fraction, min, max = 0.10057129 1.6861188e-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 = 0.044659316 0 0.36743167 water fraction, min, max = 0.10061924 1.6876472e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04470727 0 0.36743167 water fraction, min, max = 0.10057129 1.6861188e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.044659316 0 0.36743167 water fraction, min, max = 0.10061924 1.6876472e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3531442e-06, Final residual = 8.3469089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3466974e-09, Final residual = 2.7956881e-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 = 0.04470727 0 0.36743167 water fraction, min, max = 0.10057129 1.6861189e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044659316 0 0.36743167 water fraction, min, max = 0.10061924 1.6876472e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044707269 0 0.36743167 water fraction, min, max = 0.10057129 1.6861189e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044659316 0 0.36743167 water fraction, min, max = 0.10061924 1.6876472e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.808759e-06, Final residual = 5.170313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.170612e-09, Final residual = 1.7645874e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1022.4 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.057757793 max: 0.61445436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018046967 -> dtInletScale=332.46584 fluxAdjustedLocalCo dtLocalScale=0.97647611, dtInletScale=332.46584 -> dtScale=0.97647611 deltaT = 2.8379414 Time = 2247.15 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 = 0.044612501 0 0.36743167 water fraction, min, max = 0.10066606 1.689185e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044565685 0 0.36743167 water fraction, min, max = 0.10071288 1.6907229e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.044612507 0 0.36743167 water fraction, min, max = 0.10066606 1.689185e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04456569 0 0.36743167 water fraction, min, max = 0.10071288 1.6907229e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021691978, Final residual = 2.0848509e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.076946e-08, Final residual = 2.7330208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044612501 0 0.36743167 water fraction, min, max = 0.10066606 1.6891623e-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 = 0.044565675 0 0.36743167 water fraction, min, max = 0.10071288 1.6906774e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999289 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044612496 0 0.36743167 water fraction, min, max = 0.10066606 1.6891623e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999291 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 = 0.044565676 0 0.36743167 water fraction, min, max = 0.10071288 1.6906774e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999372 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.033505e-05, Final residual = 2.6229377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6244857e-09, Final residual = 1.5683723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044612501 0 0.36743167 water fraction, min, max = 0.10066606 1.6890941e-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 = 0.044565679 0 0.36743167 water fraction, min, max = 0.10071288 1.690541e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999235 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044612499 0 0.36743167 water fraction, min, max = 0.10066606 1.6890941e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044565679 0 0.36743167 water fraction, min, max = 0.10071288 1.690541e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117769e-05, Final residual = 8.3794618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3796332e-09, Final residual = 2.8687215e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044612501 0 0.36743167 water fraction, min, max = 0.10066606 1.6891624e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04456568 0 0.36743167 water fraction, min, max = 0.10071288 1.6906776e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044612501 0 0.36743167 water fraction, min, max = 0.10066606 1.6891624e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.04456568 0 0.36743167 water fraction, min, max = 0.10071288 1.6906776e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0781793e-06, Final residual = 5.6830281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6829677e-09, Final residual = 1.9078237e-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 = 0.044612501 0 0.36743167 water fraction, min, max = 0.10066606 1.6891396e-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 = 0.044565679 0 0.36743167 water fraction, min, max = 0.10071288 1.690632e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999281 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0446125 0 0.36743167 water fraction, min, max = 0.10066606 1.2945503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044565679 0 0.36743167 water fraction, min, max = 0.10071288 1.1963649e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999281 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7306632e-06, Final residual = 4.2782664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2782143e-09, Final residual = 1.4368233e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1023.76 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.056485969 max: 0.60382849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017620294 -> dtInletScale=340.51644 fluxAdjustedLocalCo dtLocalScale=0.99365963, dtInletScale=340.51644 -> dtScale=0.99365963 deltaT = 2.8194575 Time = 2249.97 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 = 0.04451917 0 0.36743167 water fraction, min, max = 0.10075939 1.69216e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044472661 0 0.36743167 water fraction, min, max = 0.1008059 1.6936879e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04451918 0 0.36743167 water fraction, min, max = 0.10075939 1.69216e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044472667 0 0.36743167 water fraction, min, max = 0.1008059 1.6936879e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021571381, Final residual = 1.9521456e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9448003e-08, Final residual = 2.8620357e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04451917 0 0.36743167 water fraction, min, max = 0.10075939 1.3556263e-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 = 0.044472649 0 0.36743167 water fraction, min, max = 0.1008059 1.3618469e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999053 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044519166 0 0.36743167 water fraction, min, max = 0.10075939 1.2025154e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999058 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 = 0.04447265 0 0.36743167 water fraction, min, max = 0.1008059 1.2086112e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999357 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0121139e-05, Final residual = 2.0641875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0655816e-09, Final residual = 1.4064833e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04451917 0 0.36743167 water fraction, min, max = 0.10075939 1.6921602e-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 = 0.044472652 0 0.36743167 water fraction, min, max = 0.1008059 1.6936884e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044519169 0 0.36743167 water fraction, min, max = 0.10075939 1.6921602e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044472652 0 0.36743167 water fraction, min, max = 0.1008059 1.6936884e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9374887e-06, Final residual = 9.0302168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0305083e-09, Final residual = 1.897961e-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 = 0.04451917 0 0.36743167 water fraction, min, max = 0.10075939 1.6921149e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044472654 0 0.36743167 water fraction, min, max = 0.1008059 1.6935977e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044519171 0 0.36743167 water fraction, min, max = 0.10075939 1.6921149e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.044472654 0 0.36743167 water fraction, min, max = 0.1008059 1.6935977e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5072247e-06, Final residual = 9.2001802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2005368e-09, Final residual = 2.6453678e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1024.9 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.056377892 max: 0.743839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017505531 -> dtInletScale=342.74882 fluxAdjustedLocalCo dtLocalScale=0.80662617, dtInletScale=342.74882 -> dtScale=0.80662617 deltaT = 2.2739779 Time = 2252.25 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 = 0.044435144 0 0.36743167 water fraction, min, max = 0.10084342 1.6948302e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044397633 0 0.36743167 water fraction, min, max = 0.10088093 1.6960627e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.044435151 0 0.36743167 water fraction, min, max = 0.10084341 1.6948302e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044397637 0 0.36743167 water fraction, min, max = 0.10088093 1.6960627e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017632622, Final residual = 1.3954077e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3912688e-08, Final residual = 4.1265961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044435144 0 0.36743167 water fraction, min, max = 0.10084341 1.6947938e-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 = 0.044397624 0 0.36743167 water fraction, min, max = 0.10088093 1.6959898e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999363 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044435142 0 0.36743167 water fraction, min, max = 0.10084341 1.6947938e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999938 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 = 0.044397625 0 0.36743167 water fraction, min, max = 0.10088093 1.6959898e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4601838e-05, Final residual = 1.4992282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001241e-09, Final residual = 1.3560688e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044435144 0 0.36743167 water fraction, min, max = 0.10084341 1.6948304e-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 = 0.044397626 0 0.36743167 water fraction, min, max = 0.10088093 1.696063e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044435143 0 0.36743167 water fraction, min, max = 0.10084341 1.6948304e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044397626 0 0.36743167 water fraction, min, max = 0.10088093 1.696063e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8229888e-06, Final residual = 3.8740235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8743701e-09, Final residual = 9.7743342e-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 = 0.044435144 0 0.36743167 water fraction, min, max = 0.10084341 1.6948303e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044397627 0 0.36743167 water fraction, min, max = 0.10088093 1.6960629e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044435144 0 0.36743167 water fraction, min, max = 0.10084341 1.6948303e-12 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 = 0.044397627 0 0.36743167 water fraction, min, max = 0.10088093 1.6960629e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9150108e-06, Final residual = 4.5995268e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.600148e-09, Final residual = 1.7156974e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1026.07 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.045564013 max: 0.61849364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014118741 -> dtInletScale=424.96706 fluxAdjustedLocalCo dtLocalScale=0.9700989, dtInletScale=424.96706 -> dtScale=0.9700989 deltaT = 2.2056716 Time = 2254.45 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 = 0.044361243 0 0.36743167 water fraction, min, max = 0.10091732 1.6972585e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04432486 0 0.36743167 water fraction, min, max = 0.1009537 1.6984541e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044361252 0 0.36743167 water fraction, min, max = 0.10091732 1.6972585e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044324863 0 0.36743167 water fraction, min, max = 0.1009537 1.6984541e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017102759, Final residual = 9.0435976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0179476e-09, Final residual = 3.6450211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044361243 0 0.36743167 water fraction, min, max = 0.10091732 1.6972763e-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 = 0.04432485 0 0.36743167 water fraction, min, max = 0.1009537 1.6984896e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999422 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044361241 0 0.36743167 water fraction, min, max = 0.10091732 1.6972763e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 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 = 0.04432485 0 0.36743167 water fraction, min, max = 0.1009537 1.6984896e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999499 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4143392e-05, Final residual = 1.6866777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874185e-09, Final residual = 1.5303806e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044361243 0 0.36743167 water fraction, min, max = 0.10091732 1.6972587e-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 = 0.044324852 0 0.36743167 water fraction, min, max = 0.1009537 1.6984544e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044361243 0 0.36743167 water fraction, min, max = 0.10091732 1.6972587e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044324852 0 0.36743167 water fraction, min, max = 0.1009537 1.6984544e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2882645e-06, Final residual = 4.2131452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2132289e-09, Final residual = 1.284013e-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 = 0.044361243 0 0.36743167 water fraction, min, max = 0.10091732 1.6972586e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044324852 0 0.36743167 water fraction, min, max = 0.1009537 1.6984543e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044361244 0 0.36743167 water fraction, min, max = 0.10091732 1.6972586e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.044324852 0 0.36743167 water fraction, min, max = 0.1009537 1.6984543e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999293 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4293431e-06, Final residual = 8.8520703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8518939e-09, Final residual = 2.8297828e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1027.22 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.044286892 max: 0.6120244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013694639 -> dtInletScale=438.12764 fluxAdjustedLocalCo dtLocalScale=0.98035307, dtInletScale=438.12764 -> dtScale=0.98035307 deltaT = 2.1619755 Time = 2256.61 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 = 0.04428919 0 0.36743167 water fraction, min, max = 0.10098937 1.699609e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044253529 0 0.36743167 water fraction, min, max = 0.10102503 1.7007637e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0442892 0 0.36743167 water fraction, min, max = 0.10098937 1.699609e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044253532 0 0.36743167 water fraction, min, max = 0.10102503 1.7007637e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017016969, Final residual = 6.767647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7487392e-09, Final residual = 2.5450977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044289191 0 0.36743167 water fraction, min, max = 0.10098937 1.6996265e-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 = 0.044253518 0 0.36743167 water fraction, min, max = 0.10102503 1.7007986e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999282 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044289189 0 0.36743167 water fraction, min, max = 0.10098937 1.6996265e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 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 = 0.044253518 0 0.36743167 water fraction, min, max = 0.10102503 1.7007986e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999405 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1472609e-05, Final residual = 2.0352857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0358617e-09, Final residual = 1.2542073e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044289191 0 0.36743167 water fraction, min, max = 0.10098937 1.6995919e-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 = 0.044253519 0 0.36743167 water fraction, min, max = 0.10102503 1.7007294e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999241 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04428919 0 0.36743167 water fraction, min, max = 0.10098937 1.6995919e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044253519 0 0.36743167 water fraction, min, max = 0.10102503 1.7007294e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999241 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5553676e-06, Final residual = 5.7832913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7835273e-09, Final residual = 1.8581184e-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 = 0.044289191 0 0.36743167 water fraction, min, max = 0.10098937 1.6995918e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04425352 0 0.36743167 water fraction, min, max = 0.10102503 1.7007293e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999273 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044289191 0 0.36743167 water fraction, min, max = 0.10098937 1.6995918e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.04425352 0 0.36743167 water fraction, min, max = 0.10102503 1.7007293e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999273 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9428857e-06, Final residual = 3.1702455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1704008e-09, Final residual = 9.773007e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1028.43 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.043510417 max: 0.61064026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013423337 -> dtInletScale=446.98274 fluxAdjustedLocalCo dtLocalScale=0.98257523, dtInletScale=446.98274 -> dtScale=0.98257523 deltaT = 2.1240594 Time = 2258.74 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 = 0.044218484 0 0.36743167 water fraction, min, max = 0.10106007 1.7018469e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044183449 0 0.36743167 water fraction, min, max = 0.10109512 1.7029644e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044218495 0 0.36743167 water fraction, min, max = 0.10106007 1.7018469e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044183453 0 0.36743167 water fraction, min, max = 0.10109511 1.7029644e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016728464, Final residual = 5.6301414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6148116e-09, Final residual = 2.3174037e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044218484 0 0.36743167 water fraction, min, max = 0.10106007 1.701847e-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 = 0.044183437 0 0.36743167 water fraction, min, max = 0.10109511 1.7029646e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999131 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044218483 0 0.36743167 water fraction, min, max = 0.10106007 1.701847e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999135 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 = 0.044183437 0 0.36743167 water fraction, min, max = 0.10109511 1.7029646e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999265 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0491364e-05, Final residual = 2.6213143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6219781e-09, Final residual = 4.5632218e-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 = 0.044218484 0 0.36743167 water fraction, min, max = 0.10106007 1.7018812e-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 = 0.044183438 0 0.36743167 water fraction, min, max = 0.10109511 1.7030331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999276 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044218484 0 0.36743167 water fraction, min, max = 0.10106007 1.7018812e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044183438 0 0.36743167 water fraction, min, max = 0.10109511 1.7030331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999276 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1897264e-06, Final residual = 5.0043101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.004474e-09, Final residual = 1.6709693e-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 = 0.044218484 0 0.36743167 water fraction, min, max = 0.10106007 1.7018641e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044183439 0 0.36743167 water fraction, min, max = 0.10109511 1.7029989e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999283 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044218484 0 0.36743167 water fraction, min, max = 0.10106007 1.7018641e-12 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 = 0.044183439 0 0.36743167 water fraction, min, max = 0.10109511 1.7029989e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999283 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403882e-06, Final residual = 3.4848563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4849183e-09, Final residual = 1.0926204e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1029.67 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.042864587 max: 0.60938022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013187923 -> dtInletScale=454.96172 fluxAdjustedLocalCo dtLocalScale=0.98460694, dtInletScale=454.96172 -> dtScale=0.98460694 deltaT = 2.0910486 Time = 2260.83 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 = 0.044148948 0 0.36743167 water fraction, min, max = 0.10112961 1.7041161e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044114459 0 0.36743167 water fraction, min, max = 0.10116411 1.7052333e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.044148961 0 0.36743167 water fraction, min, max = 0.10112961 1.7041161e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044114463 0 0.36743167 water fraction, min, max = 0.1011641 1.7052333e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016820933, Final residual = 5.3960565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3811871e-09, Final residual = 2.1702201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044148949 0 0.36743167 water fraction, min, max = 0.10112961 1.7041498e-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 = 0.044114445 0 0.36743167 water fraction, min, max = 0.10116411 1.7053007e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044148947 0 0.36743167 water fraction, min, max = 0.10112961 1.7041498e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999003 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 = 0.044114445 0 0.36743167 water fraction, min, max = 0.10116411 1.7053007e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999121 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0625102e-05, Final residual = 2.6400358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6408129e-09, Final residual = 4.0150184e-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 = 0.044148949 0 0.36743167 water fraction, min, max = 0.10112961 1.7041164e-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 = 0.044114446 0 0.36743167 water fraction, min, max = 0.10116411 1.7052338e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999317 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044148948 0 0.36743167 water fraction, min, max = 0.10112961 1.7041164e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044114446 0 0.36743167 water fraction, min, max = 0.10116411 1.7052338e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999316 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4743268e-06, Final residual = 9.2668169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2667983e-09, Final residual = 3.4606574e-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 = 0.044148949 0 0.36743167 water fraction, min, max = 0.10112961 1.7041163e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044114447 0 0.36743167 water fraction, min, max = 0.10116411 1.7052337e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999288 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044148949 0 0.36743167 water fraction, min, max = 0.10112961 1.7041163e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.044114447 0 0.36743167 water fraction, min, max = 0.10116411 1.7052337e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999288 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842759e-06, Final residual = 8.9814391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9814231e-09, Final residual = 2.7240361e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1030.8 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.04230077 max: 0.58857242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012982964 -> dtInletScale=462.14407 fluxAdjustedLocalCo dtLocalScale=1.0194158, dtInletScale=462.14407 -> dtScale=1.0194158 deltaT = 2.1315443 Time = 2262.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04407929 0 0.36743167 water fraction, min, max = 0.10119927 1.7063899e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044044134 0 0.36743167 water fraction, min, max = 0.10123443 1.707546e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.044079306 0 0.36743167 water fraction, min, max = 0.10119927 1.7063899e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044044138 0 0.36743167 water fraction, min, max = 0.10123443 1.707546e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017460804, Final residual = 5.8141308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7969774e-09, Final residual = 2.2050914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044079291 0 0.36743167 water fraction, min, max = 0.10119927 1.70639e-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 = 0.044044118 0 0.36743167 water fraction, min, max = 0.10123443 1.7075463e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044079289 0 0.36743167 water fraction, min, max = 0.10119927 1.70639e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998747 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 = 0.044044118 0 0.36743167 water fraction, min, max = 0.10123443 1.7075463e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998869 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1792439e-05, Final residual = 2.609296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6102421e-09, Final residual = 4.0143577e-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 = 0.044079291 0 0.36743167 water fraction, min, max = 0.10119927 1.706356e-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 = 0.044044119 0 0.36743167 water fraction, min, max = 0.10123443 1.7074782e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999229 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04407929 0 0.36743167 water fraction, min, max = 0.10119927 1.706356e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044044119 0 0.36743167 water fraction, min, max = 0.10123443 1.7074782e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999234 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5194461e-06, Final residual = 2.9505591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.950654e-09, Final residual = 8.4220403e-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 = 0.044079291 0 0.36743167 water fraction, min, max = 0.10119927 1.7063559e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04404412 0 0.36743167 water fraction, min, max = 0.10123443 1.7074781e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999244 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044079291 0 0.36743167 water fraction, min, max = 0.10119927 1.7063559e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04404412 0 0.36743167 water fraction, min, max = 0.10123443 1.7074781e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999244 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0064375e-06, Final residual = 6.1336206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1338811e-09, Final residual = 2.2114586e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1032.03 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.043200664 max: 0.56580609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013234395 -> dtInletScale=453.36413 fluxAdjustedLocalCo dtLocalScale=1.060434, dtInletScale=453.36413 -> dtScale=1.060434 deltaT = 2.2600896 Time = 2265.22 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 = 0.044006844 0 0.36743167 water fraction, min, max = 0.10127171 1.708668e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043969571 0 0.36743167 water fraction, min, max = 0.101309 1.7098579e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044006865 0 0.36743167 water fraction, min, max = 0.10127171 1.708668e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043969577 0 0.36743167 water fraction, min, max = 0.101309 1.7098579e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001857702, Final residual = 6.4462808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4259583e-09, Final residual = 2.270008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044006845 0 0.36743167 water fraction, min, max = 0.10127171 1.7086863e-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 = 0.043969551 0 0.36743167 water fraction, min, max = 0.101309 1.7098945e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998213 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044006844 0 0.36743167 water fraction, min, max = 0.10127171 1.7086863e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999825 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 = 0.043969551 0 0.36743167 water fraction, min, max = 0.101309 1.7098945e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4266644e-05, Final residual = 2.9955764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9969888e-09, Final residual = 4.6220567e-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 = 0.044006846 0 0.36743167 water fraction, min, max = 0.10127171 1.7086684e-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 = 0.043969552 0 0.36743167 water fraction, min, max = 0.101309 1.7098586e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999073 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044006845 0 0.36743167 water fraction, min, max = 0.10127171 1.7086684e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043969552 0 0.36743167 water fraction, min, max = 0.101309 1.7098586e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999078 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4886155e-06, Final residual = 2.5884378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5882075e-09, Final residual = 7.9984127e-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 = 0.044006846 0 0.36743167 water fraction, min, max = 0.10127171 1.7086683e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043969553 0 0.36743167 water fraction, min, max = 0.101309 1.7098585e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044006846 0 0.36743167 water fraction, min, max = 0.10127171 1.7086683e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043969553 0 0.36743167 water fraction, min, max = 0.101309 1.7098585e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4782252e-06, Final residual = 6.426996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4270394e-09, Final residual = 1.5540586e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1033.22 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.045866097 max: 0.55704566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014032511 -> dtInletScale=427.57849 fluxAdjustedLocalCo dtLocalScale=1.077111, dtInletScale=427.57849 -> dtScale=1.077111 deltaT = 2.4341874 Time = 2267.65 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 = 0.043929409 0 0.36743167 water fraction, min, max = 0.10134915 1.7111404e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043889269 0 0.36743167 water fraction, min, max = 0.1013893 1.7124223e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043929437 0 0.36743167 water fraction, min, max = 0.10134915 1.7111404e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043889277 0 0.36743167 water fraction, min, max = 0.1013893 1.7124223e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020073721, Final residual = 7.2962224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2703911e-09, Final residual = 2.2853828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043929411 0 0.36743167 water fraction, min, max = 0.10134915 1.7111602e-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 = 0.043889243 0 0.36743167 water fraction, min, max = 0.1013893 1.7124619e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997493 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04392941 0 0.36743167 water fraction, min, max = 0.10134915 1.7111602e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997614 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 = 0.043889244 0 0.36743167 water fraction, min, max = 0.1013893 1.7124619e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997663 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0072546e-05, Final residual = 3.9817957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9836294e-09, Final residual = 6.1652686e-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 = 0.043929412 0 0.36743167 water fraction, min, max = 0.10134915 1.7111409e-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 = 0.043889244 0 0.36743167 water fraction, min, max = 0.1013893 1.7124232e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04392941 0 0.36743167 water fraction, min, max = 0.10134915 1.7111409e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043889244 0 0.36743167 water fraction, min, max = 0.1013893 1.7124232e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998852 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.929172e-06, Final residual = 5.3086674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3089699e-09, Final residual = 1.3857247e-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 = 0.043929412 0 0.36743167 water fraction, min, max = 0.10134915 1.7111603e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043889245 0 0.36743167 water fraction, min, max = 0.1013893 1.7124622e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043929412 0 0.36743167 water fraction, min, max = 0.10134915 1.7111603e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.043889245 0 0.36743167 water fraction, min, max = 0.1013893 1.7124622e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998932 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4547432e-06, Final residual = 6.4140385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.414301e-09, Final residual = 2.0549924e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1034.53 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.049523853 max: 0.53116185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015113455 -> dtInletScale=396.99725 fluxAdjustedLocalCo dtLocalScale=1.1295992, dtInletScale=396.99725 -> dtScale=1.1295992 deltaT = 2.7088305 Time = 2270.36 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 = 0.043844577 0 0.36743167 water fraction, min, max = 0.10143398 1.7139326e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043799916 0 0.36743167 water fraction, min, max = 0.10147866 1.7154031e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043844619 0 0.36743167 water fraction, min, max = 0.10143398 1.7139326e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043799927 0 0.36743167 water fraction, min, max = 0.10147866 1.7154031e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000275 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022331351, Final residual = 8.5129703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4790693e-09, Final residual = 2.0260835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043844582 0 0.36743167 water fraction, min, max = 0.10143398 1.7138895e-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 = 0.043799881 0 0.36743167 water fraction, min, max = 0.10147865 1.7153168e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043844581 0 0.36743167 water fraction, min, max = 0.10143398 1.7138895e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996971 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 = 0.043799882 0 0.36743167 water fraction, min, max = 0.10147865 1.7153168e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996706 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9322557e-05, Final residual = 5.2129122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2159199e-09, Final residual = 7.8878954e-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 = 0.043844582 0 0.36743167 water fraction, min, max = 0.10143398 1.7139333e-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 = 0.043799882 0 0.36743167 water fraction, min, max = 0.10147865 1.7154044e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998402 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043844581 0 0.36743167 water fraction, min, max = 0.10143398 1.7139333e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 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 = 0.043799882 0 0.36743167 water fraction, min, max = 0.10147865 1.7154044e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998404 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140394e-05, Final residual = 6.0256098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0255982e-09, Final residual = 1.5558249e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043844582 0 0.36743167 water fraction, min, max = 0.10143398 1.7139114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043799884 0 0.36743167 water fraction, min, max = 0.10147865 1.7153607e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043844583 0 0.36743167 water fraction, min, max = 0.10143398 1.7139114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 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 = 0.043799884 0 0.36743167 water fraction, min, max = 0.10147865 1.7153607e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999848 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8028025e-06, Final residual = 7.4701835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4702397e-09, Final residual = 2.3955051e-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 = 0.043844582 0 0.36743167 water fraction, min, max = 0.10143398 1.7139332e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043799883 0 0.36743167 water fraction, min, max = 0.10147865 1.7154042e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998432 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043844582 0 0.36743167 water fraction, min, max = 0.10143398 1.7139332e-12 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 = 0.043799883 0 0.36743167 water fraction, min, max = 0.10147865 1.7154042e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998432 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6226818e-06, Final residual = 7.747547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7475304e-09, Final residual = 2.4044773e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1036.08 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.055185621 max: 0.51247409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016818667 -> dtInletScale=356.74647 fluxAdjustedLocalCo dtLocalScale=1.1707909, dtInletScale=356.74647 -> dtScale=1.1707909 deltaT = 3.0259222 Time = 2273.39 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 = 0.043749997 0 0.36743167 water fraction, min, max = 0.10152856 1.7170232e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04370012 0 0.36743167 water fraction, min, max = 0.10157847 1.7186421e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043750059 0 0.36743167 water fraction, min, max = 0.10152856 1.7170232e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043700137 0 0.36743167 water fraction, min, max = 0.10157846 1.7186421e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000383 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024781514, Final residual = 9.919101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8716093e-09, Final residual = 1.3786847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043750005 0 0.36743167 water fraction, min, max = 0.10152855 1.7170723e-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 = 0.043700072 0 0.36743167 water fraction, min, max = 0.10157845 1.7187403e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995912 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 = 0.043750005 0 0.36743167 water fraction, min, max = 0.10152855 1.7170723e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997081 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043700074 0 0.36743167 water fraction, min, max = 0.10157845 1.7187403e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995913 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.9163999e-05, Final residual = 8.6777348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6837165e-09, Final residual = 1.2688833e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043750004 0 0.36743167 water fraction, min, max = 0.10152855 1.7169998e-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 = 0.043700069 0 0.36743167 water fraction, min, max = 0.10157845 1.7185954e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997647 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043750002 0 0.36743167 water fraction, min, max = 0.10152855 1.7169998e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 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 = 0.043700069 0 0.36743167 water fraction, min, max = 0.10157845 1.7185954e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997658 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457339e-05, Final residual = 4.489709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4899176e-09, Final residual = 1.2181701e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043750005 0 0.36743167 water fraction, min, max = 0.10152855 1.7170239e-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 = 0.043700073 0 0.36743167 water fraction, min, max = 0.10157845 1.7186436e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997792 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043750006 0 0.36743167 water fraction, min, max = 0.10152855 1.7170239e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 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 = 0.043700073 0 0.36743167 water fraction, min, max = 0.10157845 1.7186436e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997791 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4586798e-06, Final residual = 3.4886502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4884766e-09, Final residual = 9.8886017e-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 = 0.043750005 0 0.36743167 water fraction, min, max = 0.10152855 1.7170483e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043700071 0 0.36743167 water fraction, min, max = 0.10157845 1.7186923e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997696 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043750004 0 0.36743167 water fraction, min, max = 0.10152855 1.7170483e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.043700071 0 0.36743167 water fraction, min, max = 0.10157845 1.7186923e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997698 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8411668e-06, Final residual = 2.9081443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9083665e-09, Final residual = 8.5961099e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1037.3 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.061787241 max: 0.51916122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018787435 -> dtInletScale=319.36238 fluxAdjustedLocalCo dtLocalScale=1.1557104, dtInletScale=319.36238 -> dtScale=1.1557104 deltaT = 3.3755543 Time = 2276.76 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 = 0.043644437 0 0.36743167 water fraction, min, max = 0.10163412 1.7204992e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043588817 0 0.36743167 water fraction, min, max = 0.10168978 1.7223061e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04364453 0 0.36743167 water fraction, min, max = 0.10163412 1.7204992e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999906 1.0000562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043588842 0 0.36743167 water fraction, min, max = 0.10168977 1.7223061e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999955 1.00005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027136656, Final residual = 1.1321559e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259717e-08, Final residual = 1.4454414e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043644449 0 0.36743167 water fraction, min, max = 0.10163411 1.7205542e-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 = 0.043588747 0 0.36743167 water fraction, min, max = 0.10168976 1.722416e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995875 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 = 0.043644452 0 0.36743167 water fraction, min, max = 0.10163411 1.7205542e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999748 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043588749 0 0.36743167 water fraction, min, max = 0.10168976 1.722416e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995829 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 7.1085737e-05, Final residual = 2.0963282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0982058e-09, Final residual = 1.2001381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043644448 0 0.36743167 water fraction, min, max = 0.10163411 1.7204735e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043588737 0 0.36743167 water fraction, min, max = 0.10168977 1.7222547e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996256 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 = 0.043644443 0 0.36743167 water fraction, min, max = 0.10163411 1.7204735e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 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 = 0.043588737 0 0.36743167 water fraction, min, max = 0.10168977 1.7222547e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996269 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7384712e-05, Final residual = 8.8325504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8330006e-09, Final residual = 1.8839282e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043644449 0 0.36743167 water fraction, min, max = 0.10163411 1.7205003e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043588745 0 0.36743167 water fraction, min, max = 0.10168976 1.7223083e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996648 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 = 0.04364445 0 0.36743167 water fraction, min, max = 0.10163411 1.7205003e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 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 = 0.043588745 0 0.36743167 water fraction, min, max = 0.10168976 1.7223083e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996635 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 9.3109301e-06, Final residual = 4.3537166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3541532e-09, Final residual = 1.1360405e-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 = 0.043644448 0 0.36743167 water fraction, min, max = 0.10163411 1.7204732e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043588741 0 0.36743167 water fraction, min, max = 0.10168976 1.7222542e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996358 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 = 0.043644447 0 0.36743167 water fraction, min, max = 0.10163411 1.7204732e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 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 = 0.043588741 0 0.36743167 water fraction, min, max = 0.10168976 1.7222542e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996361 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.7655572e-06, Final residual = 3.3507934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3512562e-09, Final residual = 1.0003845e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1038.54 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.069069788 max: 0.57115354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020958241 -> dtInletScale=286.28357 fluxAdjustedLocalCo dtLocalScale=1.0505056, dtInletScale=286.28357 -> dtScale=1.0505056 deltaT = 3.5458168 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 = 0.043530326 0 0.36743167 water fraction, min, max = 0.10174823 1.7242103e-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 = 0.043471925 0 0.36743167 water fraction, min, max = 0.10180669 1.7261665e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999827 1.0000396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04353045 0 0.36743167 water fraction, min, max = 0.10174823 1.7242103e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999661 1.0000786 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043471958 0 0.36743167 water fraction, min, max = 0.10180667 1.7261665e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999843 1.0000562 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027954863, Final residual = 1.1920247e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849481e-08, Final residual = 1.7099637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043530341 0 0.36743167 water fraction, min, max = 0.10174822 1.7241828e-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 = 0.043471831 0 0.36743167 water fraction, min, max = 0.10180666 1.7261114e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996447 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 = 0.043530348 0 0.36743167 water fraction, min, max = 0.10174822 1.7241828e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996782 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043471834 0 0.36743167 water fraction, min, max = 0.10180666 1.7261114e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996235 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.1993193e-05, Final residual = 2.0808766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0826612e-09, Final residual = 1.1260894e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043530339 0 0.36743167 water fraction, min, max = 0.10174822 1.7241551e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043471817 0 0.36743167 water fraction, min, max = 0.10180667 1.726056e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99994101 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 = 0.043530333 0 0.36743167 water fraction, min, max = 0.10174822 1.7241551e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999087 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 = 0.043471817 0 0.36743167 water fraction, min, max = 0.10180667 1.726056e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99994357 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9284202e-05, Final residual = 3.8968765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8967977e-09, Final residual = 9.7575513e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043530341 0 0.36743167 water fraction, min, max = 0.10174822 1.7241831e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043471826 0 0.36743167 water fraction, min, max = 0.10180667 1.726112e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995379 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 = 0.043530343 0 0.36743167 water fraction, min, max = 0.10174822 1.7241831e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043471827 0 0.36743167 water fraction, min, max = 0.10180667 1.726112e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995365 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.143252e-05, Final residual = 8.1021246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1018324e-09, Final residual = 1.8128436e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04353034 0 0.36743167 water fraction, min, max = 0.10174822 1.7241832e-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 = 0.043471822 0 0.36743167 water fraction, min, max = 0.10180667 1.7261123e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999422 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 = 0.043530338 0 0.36743167 water fraction, min, max = 0.10174822 1.7241832e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 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 = 0.043471822 0 0.36743167 water fraction, min, max = 0.10180667 1.7261123e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99994279 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.4715777e-06, Final residual = 9.4896275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4898292e-09, Final residual = 2.401147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04353034 0 0.36743167 water fraction, min, max = 0.10174822 1.7241832e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043471825 0 0.36743167 water fraction, min, max = 0.10180667 1.7261122e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995058 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 = 0.043530341 0 0.36743167 water fraction, min, max = 0.10174822 1.7241832e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.043471825 0 0.36743167 water fraction, min, max = 0.10180667 1.7261122e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995025 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.3965205e-06, Final residual = 3.9311383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9313112e-09, Final residual = 7.3821259e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1040.14 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.072827458 max: 0.7475335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022015372 -> dtInletScale=272.53684 fluxAdjustedLocalCo dtLocalScale=0.80263961, dtInletScale=272.53684 -> dtScale=0.80263961 deltaT = 2.8455013 Time = 2283.16 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 = 0.043424978 0 0.36743167 water fraction, min, max = 0.10185358 1.7276374e-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 = 0.043378121 0 0.36743167 water fraction, min, max = 0.10190048 1.7291626e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043425072 0 0.36743167 water fraction, min, max = 0.10185358 1.7276374e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999782 1.0000702 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043378145 0 0.36743167 water fraction, min, max = 0.10190046 1.7291626e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999895 1.0000383 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022705272, Final residual = 8.8433356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8029928e-09, Final residual = 1.8431666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04342499 0 0.36743167 water fraction, min, max = 0.10185357 1.7276837e-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 = 0.04337805 0 0.36743167 water fraction, min, max = 0.10190046 1.7292552e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997455 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 = 0.043424994 0 0.36743167 water fraction, min, max = 0.10185357 1.7276837e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998894 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043378052 0 0.36743167 water fraction, min, max = 0.10190046 1.7292552e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997401 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.9252347e-05, Final residual = 6.4335968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4387421e-09, Final residual = 9.8450247e-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 = 0.043424989 0 0.36743167 water fraction, min, max = 0.10185357 1.7276613e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043378043 0 0.36743167 water fraction, min, max = 0.10190046 1.7292104e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995199 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 = 0.043424987 0 0.36743167 water fraction, min, max = 0.10185357 1.7276613e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 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 = 0.043378043 0 0.36743167 water fraction, min, max = 0.10190046 1.7292104e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995264 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3228536e-05, Final residual = 7.2668904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2670749e-09, Final residual = 2.4570921e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04342499 0 0.36743167 water fraction, min, max = 0.10185357 1.7276611e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043378047 0 0.36743167 water fraction, min, max = 0.10190046 1.7292099e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995958 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 = 0.043424991 0 0.36743167 water fraction, min, max = 0.10185357 1.7276611e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 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 = 0.043378047 0 0.36743167 water fraction, min, max = 0.10190046 1.7292099e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995918 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.1990071e-06, Final residual = 8.4930918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4930501e-09, Final residual = 2.2840484e-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 = 0.04342499 0 0.36743167 water fraction, min, max = 0.10185357 1.7276154e-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 = 0.043378046 0 0.36743167 water fraction, min, max = 0.10190046 1.7291186e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999529 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 = 0.043424989 0 0.36743167 water fraction, min, max = 0.10185357 1.7276154e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043378046 0 0.36743167 water fraction, min, max = 0.10190046 1.7291186e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995304 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.1958291e-06, Final residual = 7.2740907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2743374e-09, Final residual = 1.9161105e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1041.42 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.058524248 max: 0.57139491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017667233 -> dtInletScale=339.61176 fluxAdjustedLocalCo dtLocalScale=1.0500619, dtInletScale=339.61176 -> dtScale=1.0500619 deltaT = 2.9876005 Time = 2286.14 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 = 0.043328854 0 0.36743167 water fraction, min, max = 0.1019497 1.7307449e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043279679 0 0.36743167 water fraction, min, max = 0.10199894 1.7323711e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999864 1.00005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043328973 0 0.36743167 water fraction, min, max = 0.1019497 1.7307449e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999732 1.0000992 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043279711 0 0.36743167 water fraction, min, max = 0.10199891 1.7323711e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999987 1.0000487 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023103635, Final residual = 9.0286863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9857354e-09, Final residual = 2.1560939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043328873 0 0.36743167 water fraction, min, max = 0.10194969 1.7307216e-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 = 0.043279598 0 0.36743167 water fraction, min, max = 0.1019989 1.7323245e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996683 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 = 0.043328878 0 0.36743167 water fraction, min, max = 0.10194969 1.7307216e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999134 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043279601 0 0.36743167 water fraction, min, max = 0.1019989 1.7323245e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996426 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.09707e-05, Final residual = 1.6061469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6077315e-09, Final residual = 8.2081403e-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 = 0.043328874 0 0.36743167 water fraction, min, max = 0.10194969 1.7306981e-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 = 0.043279592 0 0.36743167 water fraction, min, max = 0.1019989 1.7322775e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99994 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 = 0.04332887 0 0.36743167 water fraction, min, max = 0.10194969 1.7306981e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.043279591 0 0.36743167 water fraction, min, max = 0.1019989 1.7322775e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99994044 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767324e-05, Final residual = 3.4886627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.488752e-09, Final residual = 8.6285965e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043328874 0 0.36743167 water fraction, min, max = 0.10194969 1.7306977e-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 = 0.043279596 0 0.36743167 water fraction, min, max = 0.1019989 1.7322768e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99994447 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 = 0.043328875 0 0.36743167 water fraction, min, max = 0.10194969 1.7306977e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 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 = 0.043279596 0 0.36743167 water fraction, min, max = 0.1019989 1.7322768e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99994399 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3060395e-06, Final residual = 8.0516432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0517647e-09, Final residual = 1.9297675e-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 = 0.043328874 0 0.36743167 water fraction, min, max = 0.10194969 1.7306978e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043279594 0 0.36743167 water fraction, min, max = 0.1019989 1.732277e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99993891 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 = 0.043328873 0 0.36743167 water fraction, min, max = 0.10194969 1.7306978e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 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 = 0.043279594 0 0.36743167 water fraction, min, max = 0.1019989 1.732277e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99993904 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6508242e-06, Final residual = 4.3033387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3033478e-09, Final residual = 9.1211362e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1042.77 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.061569792 max: 0.51748632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018549502 -> dtInletScale=323.45881 fluxAdjustedLocalCo dtLocalScale=1.1594509, dtInletScale=323.45881 -> dtScale=1.1594509 deltaT = 3.3338456 Time = 2289.48 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 = 0.043224727 0 0.36743167 water fraction, min, max = 0.10205383 1.7341195e-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 = 0.043169891 0 0.36743167 water fraction, min, max = 0.10210875 1.7359619e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999832 1.0000731 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043224894 0 0.36743167 water fraction, min, max = 0.10205383 1.7341195e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999967 1.0001405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043169941 0 0.36743167 water fraction, min, max = 0.10210871 1.7359619e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999845 1.0000631 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024356457, Final residual = 8.989229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9446894e-09, Final residual = 2.3543084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043224766 0 0.36743167 water fraction, min, max = 0.10205379 1.7340934e-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 = 0.043169802 0 0.36743167 water fraction, min, max = 0.10210868 1.7359099e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995786 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 = 0.043224773 0 0.36743167 water fraction, min, max = 0.10205379 1.7340934e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998766 1.0000351 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043169806 0 0.36743167 water fraction, min, max = 0.10210867 1.7359099e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995299 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.2378318e-05, Final residual = 9.3363006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3470417e-09, Final residual = 1.3740286e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043224765 0 0.36743167 water fraction, min, max = 0.10205379 1.7340404e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04316979 0 0.36743167 water fraction, min, max = 0.10210868 1.7358038e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999245 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 = 0.04322476 0 0.36743167 water fraction, min, max = 0.10205379 1.7340404e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999403 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 = 0.04316979 0 0.36743167 water fraction, min, max = 0.10210868 1.7358038e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99992506 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8248094e-05, Final residual = 3.6386351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.638641e-09, Final residual = 9.9311263e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043224767 0 0.36743167 water fraction, min, max = 0.10205379 1.73404e-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 = 0.043169799 0 0.36743167 water fraction, min, max = 0.10210867 1.735803e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99993268 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 = 0.043224768 0 0.36743167 water fraction, min, max = 0.10205379 1.73404e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 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 = 0.0431698 0 0.36743167 water fraction, min, max = 0.10210867 1.735803e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99993192 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.9716055e-06, Final residual = 6.592523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5931875e-09, Final residual = 1.8803759e-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 = 0.043224766 0 0.36743167 water fraction, min, max = 0.10205379 1.7340401e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043169796 0 0.36743167 water fraction, min, max = 0.10210868 1.7358033e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99992714 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 = 0.043224765 0 0.36743167 water fraction, min, max = 0.10205379 1.7340401e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 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 = 0.043169796 0 0.36743167 water fraction, min, max = 0.10210868 1.7358033e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99992732 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.0173986e-06, Final residual = 5.8693946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.869131e-09, Final residual = 1.7359873e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1044.12 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.068813084 max: 0.40678167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020699279 -> dtInletScale=289.86517 fluxAdjustedLocalCo dtLocalScale=1.4749927, dtInletScale=289.86517 -> dtScale=1.4749927 deltaT = 3.824738 Time = 2293.3 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 = 0.043106905 0 0.36743167 water fraction, min, max = 0.10217165 1.7378567e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043044066 0 0.36743167 water fraction, min, max = 0.10223461 1.7399101e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999809 1.0000899 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04310715 0 0.36743167 water fraction, min, max = 0.10217164 1.7378567e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999623 1.0001663 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043044144 0 0.36743167 water fraction, min, max = 0.10223454 1.7399101e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999819 1.0000665 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002647098, Final residual = 9.4866577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4373759e-09, Final residual = 2.3458121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043106987 0 0.36743167 water fraction, min, max = 0.10217157 1.7378882e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043043985 0 0.36743167 water fraction, min, max = 0.10223446 1.7399732e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99994268 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043106996 0 0.36743167 water fraction, min, max = 0.10217158 1.7378882e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997569 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043043988 0 0.36743167 water fraction, min, max = 0.10223446 1.7399732e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999426 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 8.6507226e-05, Final residual = 1.6873155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6901597e-09, Final residual = 6.9369217e-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 = 0.043106978 0 0.36743167 water fraction, min, max = 0.10217158 1.737858e-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 = 0.043043952 0 0.36743167 water fraction, min, max = 0.10223447 1.7399127e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99992753 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 = 0.043106969 0 0.36743167 water fraction, min, max = 0.10217158 1.737858e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999021 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 = 0.043043952 0 0.36743167 water fraction, min, max = 0.10223447 1.7399127e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99992773 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3933374e-05, Final residual = 6.5853812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5851734e-09, Final residual = 1.789262e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043106985 0 0.36743167 water fraction, min, max = 0.10217157 1.7378882e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043043977 0 0.36743167 water fraction, min, max = 0.10223446 1.7399732e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99993376 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 = 0.043106988 0 0.36743167 water fraction, min, max = 0.10217158 1.7378882e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 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 = 0.043043977 0 0.36743167 water fraction, min, max = 0.10223446 1.7399732e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99993355 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.3982979e-05, Final residual = 4.3702645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3707143e-09, Final residual = 1.2889656e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043106981 0 0.36743167 water fraction, min, max = 0.10217158 1.7379191e-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 = 0.043043964 0 0.36743167 water fraction, min, max = 0.10223447 1.7400349e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99993074 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 = 0.043106979 0 0.36743167 water fraction, min, max = 0.10217158 1.7379191e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 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 = 0.043043964 0 0.36743167 water fraction, min, max = 0.10223447 1.7400349e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99993084 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.4252876e-06, Final residual = 6.9078081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9076073e-09, Final residual = 1.6650279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043106984 0 0.36743167 water fraction, min, max = 0.10217158 1.7378269e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043043972 0 0.36743167 water fraction, min, max = 0.10223446 1.7398505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99993269 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 = 0.043106985 0 0.36743167 water fraction, min, max = 0.10217158 1.7378269e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.043043972 0 0.36743167 water fraction, min, max = 0.10223446 1.7398505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99993257 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 8.1229589e-06, Final residual = 9.0136128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0138132e-09, Final residual = 3.1555535e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1045.63 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.079265631 max: 0.48078563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023747146 -> dtInletScale=252.66194 fluxAdjustedLocalCo dtLocalScale=1.2479574, dtInletScale=252.66194 -> dtScale=1.2479574 deltaT = 4.301638 Time = 2297.6 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 = 0.042973344 0 0.36743167 water fraction, min, max = 0.10230521 1.7422301e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042902788 0 0.36743167 water fraction, min, max = 0.10237593 1.7446097e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999713 1.0000854 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042973686 0 0.36743167 water fraction, min, max = 0.1023052 1.7422301e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999447 1.0001693 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042902902 0 0.36743167 water fraction, min, max = 0.10237583 1.7446097e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999755 1.0000824 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028555291, Final residual = 9.4811662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4318208e-09, Final residual = 2.6988572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042973486 0 0.36743167 water fraction, min, max = 0.10230507 1.7421619e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042902733 0 0.36743167 water fraction, min, max = 0.10237567 1.7444732e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999193 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042973502 0 0.36743167 water fraction, min, max = 0.10230508 1.7421619e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995005 1.0000365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042902735 0 0.36743167 water fraction, min, max = 0.10237567 1.7444732e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99991803 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010149522, Final residual = 2.0541235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0564223e-09, Final residual = 1.198264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042973449 0 0.36743167 water fraction, min, max = 0.10230511 1.7421968e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042902633 0 0.36743167 water fraction, min, max = 0.10237573 1.7445431e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99989984 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 = 0.042973438 0 0.36743167 water fraction, min, max = 0.1023051 1.7421968e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998444 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042902638 0 0.36743167 water fraction, min, max = 0.10237573 1.7445431e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99990002 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.3611532e-05, Final residual = 9.6486446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6481971e-09, Final residual = 2.1052345e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042973477 0 0.36743167 water fraction, min, max = 0.10230508 1.7421964e-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 = 0.042902707 0 0.36743167 water fraction, min, max = 0.10237569 1.7445422e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99990655 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042973482 0 0.36743167 water fraction, min, max = 0.10230509 1.7421964e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042902704 0 0.36743167 water fraction, min, max = 0.10237569 1.7445422e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99990631 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835573e-05, Final residual = 3.5883786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5886651e-09, Final residual = 7.3618914e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042973456 0 0.36743167 water fraction, min, max = 0.1023051 1.7420929e-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 = 0.042902657 0 0.36743167 water fraction, min, max = 0.10237572 1.7443352e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99990375 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 = 0.042973455 0 0.36743167 water fraction, min, max = 0.1023051 1.7420929e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999072 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042902661 0 0.36743167 water fraction, min, max = 0.10237572 1.7443352e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99990383 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3914266e-05, Final residual = 6.1047867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.105124e-09, Final residual = 2.055841e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042973474 0 0.36743167 water fraction, min, max = 0.10230509 1.742231e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042902695 0 0.36743167 water fraction, min, max = 0.10237569 1.7446115e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999055 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 = 0.042973474 0 0.36743167 water fraction, min, max = 0.10230509 1.742231e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999916 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 = 0.042902693 0 0.36743167 water fraction, min, max = 0.10237569 1.7446115e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99990536 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 1.168152e-05, Final residual = 3.6570714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6569855e-09, Final residual = 1.2135191e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042973459 0 0.36743167 water fraction, min, max = 0.1023051 1.742231e-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 = 0.042902664 0 0.36743167 water fraction, min, max = 0.10237572 1.7446115e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99990396 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 = 0.04297346 0 0.36743167 water fraction, min, max = 0.1023051 1.742231e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042902667 0 0.36743167 water fraction, min, max = 0.10237571 1.7446115e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99990422 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175826e-05, Final residual = 4.9513372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9514101e-09, Final residual = 1.9349762e-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 = 0.042973472 0 0.36743167 water fraction, min, max = 0.10230509 1.7421619e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042902691 0 0.36743167 water fraction, min, max = 0.1023757 1.7444733e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99990524 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042973471 0 0.36743167 water fraction, min, max = 0.10230509 1.7421619e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998935 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 = 0.042902689 0 0.36743167 water fraction, min, max = 0.1023757 1.7444733e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99990514 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 9.4086621e-06, Final residual = 4.7959002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7958923e-09, Final residual = 1.9818504e-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 = 0.04297346 0 0.36743167 water fraction, min, max = 0.1023051 1.7421274e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042902667 0 0.36743167 water fraction, min, max = 0.10237572 1.7444043e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99990383 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 = 0.042973461 0 0.36743167 water fraction, min, max = 0.1023051 1.7421274e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04290267 0 0.36743167 water fraction, min, max = 0.10237571 1.7444043e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99990436 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.5470124e-06, Final residual = 6.2565945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2569039e-09, Final residual = 2.8783462e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1047.78 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.089493345 max: 0.79937067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026708137 -> dtInletScale=224.65064 fluxAdjustedLocalCo dtLocalScale=0.75059046, dtInletScale=224.65064 -> dtScale=0.75059046 deltaT = 3.2282418 Time = 2300.83 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 = 0.042849824 0 0.36743167 water fraction, min, max = 0.10242873 1.7461907e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042796948 0 0.36743167 water fraction, min, max = 0.10248171 1.7479772e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999788 1.0000532 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042850036 0 0.36743167 water fraction, min, max = 0.10242872 1.7461907e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999585 1.0001052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042797017 0 0.36743167 water fraction, min, max = 0.10248165 1.7479772e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999806 1.0000515 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022928292, Final residual = 6.1179973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0948788e-09, Final residual = 2.145302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042849908 0 0.36743167 water fraction, min, max = 0.10242865 1.7461393e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042796905 0 0.36743167 water fraction, min, max = 0.10248156 1.7478744e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99994714 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042849916 0 0.36743167 water fraction, min, max = 0.10242865 1.7461393e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997038 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042796907 0 0.36743167 water fraction, min, max = 0.10248155 1.7478744e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99994707 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 6.1835553e-05, Final residual = 5.2629582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.266765e-09, Final residual = 1.0342366e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0428499 0 0.36743167 water fraction, min, max = 0.10242866 1.7461655e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042796877 0 0.36743167 water fraction, min, max = 0.10248157 1.7479268e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99994031 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 = 0.042849894 0 0.36743167 water fraction, min, max = 0.10242866 1.7461655e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999087 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042796878 0 0.36743167 water fraction, min, max = 0.10248157 1.7479268e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99994039 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6849722e-05, Final residual = 3.4930081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.493004e-09, Final residual = 1.1639378e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042849905 0 0.36743167 water fraction, min, max = 0.10242865 1.7461653e-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 = 0.042796895 0 0.36743167 water fraction, min, max = 0.10248156 1.7479264e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999434 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 = 0.042849907 0 0.36743167 water fraction, min, max = 0.10242865 1.7461653e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.042796895 0 0.36743167 water fraction, min, max = 0.10248156 1.7479264e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99994334 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.8008573e-06, Final residual = 7.8240731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8242099e-09, Final residual = 2.6403029e-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 = 0.042849903 0 0.36743167 water fraction, min, max = 0.10242866 1.7461395e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042796887 0 0.36743167 water fraction, min, max = 0.10248156 1.7478747e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99994223 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 = 0.042849901 0 0.36743167 water fraction, min, max = 0.10242866 1.7461395e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999205 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042796887 0 0.36743167 water fraction, min, max = 0.10248156 1.7478747e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99994225 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.6131253e-06, Final residual = 8.0663771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0665356e-09, Final residual = 2.4681834e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1048.88 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.067256118 max: 0.48449238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020043603 -> dtInletScale=299.34737 fluxAdjustedLocalCo dtLocalScale=1.2384096, dtInletScale=299.34737 -> dtScale=1.2384096 deltaT = 3.6270418 Time = 2304.46 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 = 0.042737535 0 0.36743167 water fraction, min, max = 0.10254102 1.7497951e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042678244 0 0.36743167 water fraction, min, max = 0.10260045 1.7517155e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999612 1.0000726 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042737827 0 0.36743167 water fraction, min, max = 0.10254101 1.7497951e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999242 1.0001452 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042678342 0 0.36743167 water fraction, min, max = 0.10260036 1.7517155e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999648 1.0000727 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026165903, Final residual = 6.6010959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.573311e-09, Final residual = 2.5916441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042737663 0 0.36743167 water fraction, min, max = 0.1025409 1.749883e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042678208 0 0.36743167 water fraction, min, max = 0.10260021 1.7518914e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99993075 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042737673 0 0.36743167 water fraction, min, max = 0.1025409 1.749883e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995618 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042678211 0 0.36743167 water fraction, min, max = 0.10260021 1.7518914e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99993022 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 7.4811389e-05, Final residual = 7.5850796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5915143e-09, Final residual = 2.0401253e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042737655 0 0.36743167 water fraction, min, max = 0.1025409 1.7498251e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042678177 0 0.36743167 water fraction, min, max = 0.10260023 1.7517755e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99991333 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 = 0.042737647 0 0.36743167 water fraction, min, max = 0.1025409 1.7498251e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999367 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 = 0.042678177 0 0.36743167 water fraction, min, max = 0.10260023 1.7517755e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99991343 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9427343e-05, Final residual = 7.5169612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5170011e-09, Final residual = 1.6165719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04273766 0 0.36743167 water fraction, min, max = 0.1025409 1.749854e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042678197 0 0.36743167 water fraction, min, max = 0.10260022 1.7518332e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99991749 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 = 0.042737663 0 0.36743167 water fraction, min, max = 0.1025409 1.749854e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 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 = 0.042678197 0 0.36743167 water fraction, min, max = 0.10260022 1.7518332e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99991742 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531834e-05, Final residual = 5.256608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2565413e-09, Final residual = 1.0735651e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042737658 0 0.36743167 water fraction, min, max = 0.1025409 1.7497958e-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 = 0.042678188 0 0.36743167 water fraction, min, max = 0.10260022 1.7517169e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99991615 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 = 0.042737656 0 0.36743167 water fraction, min, max = 0.1025409 1.7497958e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999173 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 = 0.042678188 0 0.36743167 water fraction, min, max = 0.10260022 1.7517169e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99991617 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.4498595e-06, Final residual = 4.897803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8977372e-09, Final residual = 9.6180175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042737659 0 0.36743167 water fraction, min, max = 0.1025409 1.749854e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042678193 0 0.36743167 water fraction, min, max = 0.10260022 1.7518334e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999167 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 = 0.042737661 0 0.36743167 water fraction, min, max = 0.1025409 1.749854e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.042678194 0 0.36743167 water fraction, min, max = 0.10260022 1.7518334e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99991668 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.2241737e-06, Final residual = 4.8131541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8133277e-09, Final residual = 9.1923323e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1050.41 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.075785702 max: 0.47750778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022519684 -> dtInletScale=266.43358 fluxAdjustedLocalCo dtLocalScale=1.256524, dtInletScale=266.43358 -> dtScale=1.256524 deltaT = 4.0824166 Time = 2308.54 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 = 0.042611545 0 0.36743167 water fraction, min, max = 0.10266701 1.7540285e-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 = 0.042544986 0 0.36743167 water fraction, min, max = 0.10273376 1.7562236e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999473 1.0001055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042611947 0 0.36743167 water fraction, min, max = 0.10266699 1.7540285e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998969 1.0002102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042545127 0 0.36743167 water fraction, min, max = 0.10273363 1.7562236e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999518 1.0001041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029185575, Final residual = 8.2416164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2019723e-09, Final residual = 3.2127652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042611759 0 0.36743167 water fraction, min, max = 0.1026668 1.7539963e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042545013 0 0.36743167 water fraction, min, max = 0.10273336 1.7561593e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99989865 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042611773 0 0.36743167 water fraction, min, max = 0.10266681 1.7539963e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999534 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042545016 0 0.36743167 water fraction, min, max = 0.10273336 1.7561593e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99989782 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 9.419859e-05, Final residual = 7.2724092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2796001e-09, Final residual = 2.3138499e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042611743 0 0.36743167 water fraction, min, max = 0.10266682 1.7540623e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042544957 0 0.36743167 water fraction, min, max = 0.10273339 1.7562913e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99987455 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 = 0.042611729 0 0.36743167 water fraction, min, max = 0.10266681 1.7540623e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998721 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 = 0.042544957 0 0.36743167 water fraction, min, max = 0.10273339 1.7562913e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99987476 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.8661083e-05, Final residual = 4.5084773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5083165e-09, Final residual = 7.5952263e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042611751 0 0.36743167 water fraction, min, max = 0.10266681 1.7540292e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042544991 0 0.36743167 water fraction, min, max = 0.10273337 1.7562251e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99988106 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 = 0.042611756 0 0.36743167 water fraction, min, max = 0.10266681 1.7540292e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999066 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 = 0.042544991 0 0.36743167 water fraction, min, max = 0.10273337 1.7562251e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99988096 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.9231512e-05, Final residual = 8.9498044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.950635e-09, Final residual = 1.9882411e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042611748 0 0.36743167 water fraction, min, max = 0.10266681 1.7540622e-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 = 0.042544977 0 0.36743167 water fraction, min, max = 0.10273338 1.7562909e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99987901 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 = 0.042611744 0 0.36743167 water fraction, min, max = 0.10266681 1.7540622e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999213 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 = 0.042544977 0 0.36743167 water fraction, min, max = 0.10273338 1.7562909e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99987904 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660307e-05, Final residual = 7.9484538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9480519e-09, Final residual = 1.5164952e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04261175 0 0.36743167 water fraction, min, max = 0.10266681 1.7540621e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042544985 0 0.36743167 water fraction, min, max = 0.10273338 1.7562908e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99987979 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 = 0.042611752 0 0.36743167 water fraction, min, max = 0.10266681 1.7540621e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 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 = 0.042544985 0 0.36743167 water fraction, min, max = 0.10273338 1.7562908e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99987977 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100052e-05, Final residual = 7.1441883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.144752e-09, Final residual = 1.337765e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042611749 0 0.36743167 water fraction, min, max = 0.10266681 1.7540621e-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 = 0.04254498 0 0.36743167 water fraction, min, max = 0.10273338 1.7562909e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99987945 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 = 0.042611747 0 0.36743167 water fraction, min, max = 0.10266681 1.7540621e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 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 = 0.04254498 0 0.36743167 water fraction, min, max = 0.10273338 1.7562909e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99987945 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 8.2470125e-06, Final residual = 7.1379799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1376145e-09, Final residual = 1.2927924e-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 = 0.042611749 0 0.36743167 water fraction, min, max = 0.10266681 1.7540621e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042544984 0 0.36743167 water fraction, min, max = 0.10273338 1.7562908e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99987962 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 = 0.042611751 0 0.36743167 water fraction, min, max = 0.10266681 1.7540621e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 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 = 0.042544984 0 0.36743167 water fraction, min, max = 0.10273338 1.7562908e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99987961 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 9.45597e-06, Final residual = 7.0456081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0463763e-09, Final residual = 1.2791041e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1052.31 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.085573389 max: 0.54218464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025347029 -> dtInletScale=236.71414 fluxAdjustedLocalCo dtLocalScale=1.1066341, dtInletScale=236.71414 -> dtScale=1.1066341 deltaT = 4.5166511 Time = 2313.06 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 = 0.042471497 0 0.36743167 water fraction, min, max = 0.10280706 1.7586841e-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 = 0.042398126 0 0.36743167 water fraction, min, max = 0.10288067 1.7610774e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999471 1.0001463 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042472028 0 0.36743167 water fraction, min, max = 0.10280702 1.7586841e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99998963 1.0002904 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042398323 0 0.36743167 water fraction, min, max = 0.1028805 1.7610774e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999512 1.0001431 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032222357, Final residual = 1.1281157e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218732e-08, Final residual = 3.9415833e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042471838 0 0.36743167 water fraction, min, max = 0.10280672 1.7587575e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04239828 0 0.36743167 water fraction, min, max = 0.10288005 1.7612241e-12 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99985775 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042471856 0 0.36743167 water fraction, min, max = 0.10280673 1.7587575e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997216 1.0000463 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042398282 0 0.36743167 water fraction, min, max = 0.10288005 1.7612241e-12 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99985668 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011146025, Final residual = 8.3581163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3680075e-09, Final residual = 2.6644087e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042471796 0 0.36743167 water fraction, min, max = 0.10280676 1.758758e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042398165 0 0.36743167 water fraction, min, max = 0.10288012 1.7612251e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99982816 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 = 0.042471777 0 0.36743167 water fraction, min, max = 0.10280676 1.758758e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998677 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 = 0.042398167 0 0.36743167 water fraction, min, max = 0.10288012 1.7612251e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99982841 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.8509458e-05, Final residual = 7.1528548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1518775e-09, Final residual = 1.5135823e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042471815 0 0.36743167 water fraction, min, max = 0.10280674 1.7586851e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042398225 0 0.36743167 water fraction, min, max = 0.10288008 1.7610793e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99983675 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 = 0.042471822 0 0.36743167 water fraction, min, max = 0.10280675 1.7586851e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042398226 0 0.36743167 water fraction, min, max = 0.10288008 1.7610793e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99983659 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654204e-05, Final residual = 4.5070921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5080166e-09, Final residual = 6.0964716e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042471808 0 0.36743167 water fraction, min, max = 0.10280675 1.758649e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042398201 0 0.36743167 water fraction, min, max = 0.1028801 1.7610071e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99983366 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 = 0.042471802 0 0.36743167 water fraction, min, max = 0.10280675 1.758649e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999218 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 = 0.042398201 0 0.36743167 water fraction, min, max = 0.1028801 1.7610071e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99983369 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.8628769e-05, Final residual = 3.8831658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8829844e-09, Final residual = 4.6945258e-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 = 0.042471811 0 0.36743167 water fraction, min, max = 0.10280675 1.7587214e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042398214 0 0.36743167 water fraction, min, max = 0.10288009 1.761152e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99983481 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 = 0.042471814 0 0.36743167 water fraction, min, max = 0.10280675 1.7587214e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 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 = 0.042398215 0 0.36743167 water fraction, min, max = 0.10288009 1.761152e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99983477 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.7773267e-05, Final residual = 3.3240787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.324274e-09, Final residual = 3.9713711e-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 = 0.042471809 0 0.36743167 water fraction, min, max = 0.10280675 1.758794e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042398206 0 0.36743167 water fraction, min, max = 0.10288009 1.7612972e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99983431 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 = 0.042471806 0 0.36743167 water fraction, min, max = 0.10280675 1.758794e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 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 = 0.042398206 0 0.36743167 water fraction, min, max = 0.10288009 1.7612972e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99983432 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.3718663e-05, Final residual = 3.4899798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4899068e-09, Final residual = 4.2475289e-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 = 0.04247181 0 0.36743167 water fraction, min, max = 0.10280675 1.7587214e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042398212 0 0.36743167 water fraction, min, max = 0.10288009 1.761152e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99983455 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 = 0.042471812 0 0.36743167 water fraction, min, max = 0.10280675 1.7587214e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 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 = 0.042398212 0 0.36743167 water fraction, min, max = 0.10288009 1.761152e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99983454 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.4717679e-05, Final residual = 3.2786774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2793951e-09, Final residual = 3.8781235e-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 = 0.04247181 0 0.36743167 water fraction, min, max = 0.10280675 1.7587578e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042398208 0 0.36743167 water fraction, min, max = 0.10288009 1.7612247e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99983441 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 = 0.042471807 0 0.36743167 water fraction, min, max = 0.10280675 1.7587578e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 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 = 0.042398208 0 0.36743167 water fraction, min, max = 0.10288009 1.7612247e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99983441 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802324e-05, Final residual = 3.4505682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4503227e-09, Final residual = 4.1760445e-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 = 0.04247181 0 0.36743167 water fraction, min, max = 0.10280675 1.7587577e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042398211 0 0.36743167 water fraction, min, max = 0.10288009 1.7612246e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.9998345 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 = 0.042471811 0 0.36743167 water fraction, min, max = 0.10280675 1.7587577e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 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 = 0.042398212 0 0.36743167 water fraction, min, max = 0.10288009 1.7612246e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.9998345 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.351126e-05, Final residual = 3.2171184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2173179e-09, Final residual = 3.8002704e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1055.05 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.09496344 max: 0.55055953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028043117 -> dtInletScale=213.95624 fluxAdjustedLocalCo dtLocalScale=1.0898004, dtInletScale=213.95624 -> dtScale=1.0898004 deltaT = 4.9203844 Time = 2317.98 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 = 0.042318524 0 0.36743167 water fraction, min, max = 0.10296004 1.763912e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042238984 0 0.36743167 water fraction, min, max = 0.10303988 1.7665995e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999938 1.000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042319199 0 0.36743167 water fraction, min, max = 0.10295998 1.763912e-12 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99998778 1.0003815 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042239245 0 0.36743167 water fraction, min, max = 0.10303964 1.7665995e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999416 1.0001858 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034990313, Final residual = 1.52033e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105843e-08, Final residual = 4.5401913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042319019 0 0.36743167 water fraction, min, max = 0.10295954 1.7638736e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042239304 0 0.36743167 water fraction, min, max = 0.10303897 1.7665227e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99981424 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042319043 0 0.36743167 water fraction, min, max = 0.10295956 1.7638736e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996483 1.0000643 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042239307 0 0.36743167 water fraction, min, max = 0.10303897 1.7665227e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99981337 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013671835, Final residual = 9.3921087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4054777e-09, Final residual = 2.4071672e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042318944 0 0.36743167 water fraction, min, max = 0.10295962 1.7638743e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04223911 0 0.36743167 water fraction, min, max = 0.1030391 1.7665241e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.9997675 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 = 0.042318917 0 0.36743167 water fraction, min, max = 0.10295961 1.7638743e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997884 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042239113 0 0.36743167 water fraction, min, max = 0.1030391 1.7665241e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99976872 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.2959786e-05, Final residual = 2.6226875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6224252e-09, Final residual = 2.7186075e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042318978 0 0.36743167 water fraction, min, max = 0.10295958 1.7638739e-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 = 0.042239212 0 0.36743167 water fraction, min, max = 0.10303904 1.7665232e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99979151 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042318989 0 0.36743167 water fraction, min, max = 0.10295958 1.7638739e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998813 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042239214 0 0.36743167 water fraction, min, max = 0.10303904 1.7665232e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99979111 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 3.6766939e-05, Final residual = 7.0674264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0696416e-09, Final residual = 1.0817983e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042318964 0 0.36743167 water fraction, min, max = 0.1029596 1.7638741e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042239167 0 0.36743167 water fraction, min, max = 0.10303906 1.7665236e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99978336 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 = 0.042318955 0 0.36743167 water fraction, min, max = 0.10295959 1.7638741e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998196 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 = 0.042239168 0 0.36743167 water fraction, min, max = 0.10303906 1.7665236e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99978354 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.574106e-05, Final residual = 6.1442664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1432855e-09, Final residual = 7.6736111e-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 = 0.04231897 0 0.36743167 water fraction, min, max = 0.10295959 1.7638345e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042239192 0 0.36743167 water fraction, min, max = 0.10303905 1.7664444e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9997866 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042318975 0 0.36743167 water fraction, min, max = 0.10295959 1.7638345e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998775 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042239193 0 0.36743167 water fraction, min, max = 0.10303905 1.7664444e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99978653 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 2.1565619e-05, Final residual = 4.5447143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5453556e-09, Final residual = 5.5680365e-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 = 0.042318967 0 0.36743167 water fraction, min, max = 0.10295959 1.7638741e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042239178 0 0.36743167 water fraction, min, max = 0.10303906 1.7665236e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99978529 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 = 0.042318963 0 0.36743167 water fraction, min, max = 0.10295959 1.7638741e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999868 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 = 0.042239178 0 0.36743167 water fraction, min, max = 0.10303906 1.7665236e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99978531 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 1.8193049e-05, Final residual = 4.9089782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9088876e-09, Final residual = 6.0185852e-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 = 0.042318969 0 0.36743167 water fraction, min, max = 0.10295959 1.763874e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042239187 0 0.36743167 water fraction, min, max = 0.10303905 1.7665234e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99978586 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 = 0.042318971 0 0.36743167 water fraction, min, max = 0.10295959 1.763874e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998805 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042239188 0 0.36743167 water fraction, min, max = 0.10303905 1.7665234e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99978585 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.7526078e-05, Final residual = 4.6419338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.642832e-09, Final residual = 5.5595953e-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 = 0.042318968 0 0.36743167 water fraction, min, max = 0.10295959 1.7639531e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042239181 0 0.36743167 water fraction, min, max = 0.10303905 1.7666816e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99978557 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 = 0.042318965 0 0.36743167 water fraction, min, max = 0.10295959 1.7639531e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998987 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 = 0.042239181 0 0.36743167 water fraction, min, max = 0.10303905 1.7666816e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99978558 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333506e-05, Final residual = 4.7712499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7711291e-09, Final residual = 5.8250053e-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 = 0.042318968 0 0.36743167 water fraction, min, max = 0.10295959 1.763874e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042239185 0 0.36743167 water fraction, min, max = 0.10303905 1.7665234e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99978574 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 = 0.04231897 0 0.36743167 water fraction, min, max = 0.10295959 1.763874e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999878 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042239187 0 0.36743167 water fraction, min, max = 0.10303905 1.7665234e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99978574 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.4382535e-05, Final residual = 3.8432509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8438515e-09, Final residual = 4.5741917e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1057.75 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.10373936 max: 0.60269794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030549828 -> dtInletScale=196.40045 fluxAdjustedLocalCo dtLocalScale=0.99552357, dtInletScale=196.40045 -> dtScale=0.99552357 deltaT = 4.8963923 Time = 2322.87 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 = 0.042160372 0 0.36743167 water fraction, min, max = 0.10311819 1.7691993e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042081681 0 0.36743167 water fraction, min, max = 0.10319719 1.7718752e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999192 1.0002086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042161081 0 0.36743167 water fraction, min, max = 0.10311812 1.7691993e-12 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99998409 1.0004114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042081967 0 0.36743167 water fraction, min, max = 0.10319693 1.7718752e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999243 1.0001982 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034839179, Final residual = 1.7196712e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7082305e-08, Final residual = 5.2067902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042160961 0 0.36743167 water fraction, min, max = 0.1031176 1.7691221e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042082152 0 0.36743167 water fraction, min, max = 0.10319611 1.7717208e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99981907 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042160975 0 0.36743167 water fraction, min, max = 0.10311762 1.7691221e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996787 1.000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042082152 0 0.36743167 water fraction, min, max = 0.10319611 1.7717208e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99981789 1.0000267 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013890403, Final residual = 1.0586801e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602677e-08, Final residual = 2.3189307e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042160882 0 0.36743167 water fraction, min, max = 0.10311768 1.7692016e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042081962 0 0.36743167 water fraction, min, max = 0.10319624 1.7718797e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99977825 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 = 0.042160855 0 0.36743167 water fraction, min, max = 0.10311767 1.7692016e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997825 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042081964 0 0.36743167 water fraction, min, max = 0.10319624 1.7718797e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99977917 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 5.2110235e-05, Final residual = 2.3324504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3319323e-09, Final residual = 1.9725782e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042160915 0 0.36743167 water fraction, min, max = 0.10311764 1.7691617e-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 = 0.042082061 0 0.36743167 water fraction, min, max = 0.10319619 1.7718001e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99979899 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042160925 0 0.36743167 water fraction, min, max = 0.10311765 1.7691617e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999802 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042082063 0 0.36743167 water fraction, min, max = 0.10319619 1.7718001e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99979862 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 3.655672e-05, Final residual = 6.7373894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7391349e-09, Final residual = 9.3577273e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042160902 0 0.36743167 water fraction, min, max = 0.10311766 1.7691226e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042082019 0 0.36743167 water fraction, min, max = 0.10319621 1.7717218e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99979273 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 = 0.042160894 0 0.36743167 water fraction, min, max = 0.10311766 1.7691226e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998588 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04208202 0 0.36743167 water fraction, min, max = 0.10319621 1.7717218e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99979286 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.5200083e-05, Final residual = 5.9516723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9507644e-09, Final residual = 7.5126439e-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 = 0.042160908 0 0.36743167 water fraction, min, max = 0.10311765 1.7690439e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042082041 0 0.36743167 water fraction, min, max = 0.1031962 1.7715643e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99979537 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 = 0.042160911 0 0.36743167 water fraction, min, max = 0.10311765 1.7690439e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999784 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042082043 0 0.36743167 water fraction, min, max = 0.1031962 1.7715643e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99979531 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 2.1095303e-05, Final residual = 4.2561355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2571052e-09, Final residual = 5.2961521e-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 = 0.042160905 0 0.36743167 water fraction, min, max = 0.10311765 1.7692406e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04208203 0 0.36743167 water fraction, min, max = 0.1031962 1.7719577e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99979426 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 = 0.042160901 0 0.36743167 water fraction, min, max = 0.10311765 1.7692406e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998879 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042082029 0 0.36743167 water fraction, min, max = 0.1031962 1.7719577e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99979428 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.7284655e-05, Final residual = 4.6175205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6171094e-09, Final residual = 5.7955525e-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 = 0.042160907 0 0.36743167 water fraction, min, max = 0.10311765 1.7691225e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042082037 0 0.36743167 water fraction, min, max = 0.1031962 1.7717217e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99979475 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 = 0.042160908 0 0.36743167 water fraction, min, max = 0.10311765 1.7691225e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999979 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 = 0.042082038 0 0.36743167 water fraction, min, max = 0.1031962 1.7717217e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99979474 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.7616175e-05, Final residual = 4.4348931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4358268e-09, Final residual = 5.3597866e-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 = 0.042160905 0 0.36743167 water fraction, min, max = 0.10311765 1.7692406e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042082032 0 0.36743167 water fraction, min, max = 0.1031962 1.7719577e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9997945 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 = 0.042160903 0 0.36743167 water fraction, min, max = 0.10311765 1.7692406e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998817 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042082032 0 0.36743167 water fraction, min, max = 0.1031962 1.7719577e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9997945 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.5279977e-05, Final residual = 4.6887108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6881555e-09, Final residual = 5.8577834e-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 = 0.042160906 0 0.36743167 water fraction, min, max = 0.10311765 1.7691619e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042082035 0 0.36743167 water fraction, min, max = 0.1031962 1.7718003e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99979466 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 = 0.042160907 0 0.36743167 water fraction, min, max = 0.10311765 1.7691619e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997896 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 = 0.042082037 0 0.36743167 water fraction, min, max = 0.1031962 1.7718003e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99979465 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275884e-05, Final residual = 4.5093976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5102198e-09, Final residual = 5.4433615e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1060.73 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.10352941 max: 0.68603562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030400865 -> dtInletScale=197.3628 fluxAdjustedLocalCo dtLocalScale=0.87459015, dtInletScale=197.3628 -> dtScale=0.87459015 deltaT = 4.2819499 Time = 2327.16 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 = 0.042013605 0 0.36743167 water fraction, min, max = 0.10326495 1.7741421e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945227 0 0.36743167 water fraction, min, max = 0.10333358 1.7764839e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999398 1.0001529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042014165 0 0.36743167 water fraction, min, max = 0.10326489 1.7741421e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99998811 1.0003003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04194546 0 0.36743167 water fraction, min, max = 0.10333336 1.7764839e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999428 1.0001425 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030748099, Final residual = 1.6273233e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6177672e-08, Final residual = 5.3268291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042014144 0 0.36743167 water fraction, min, max = 0.10326442 1.7740746e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945743 0 0.36743167 water fraction, min, max = 0.10333258 1.7763489e-12 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.9998656 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042014142 0 0.36743167 water fraction, min, max = 0.10326443 1.7740746e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997753 1.0000626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945739 0 0.36743167 water fraction, min, max = 0.10333259 1.7763489e-12 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99986536 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010645772, Final residual = 8.4399684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4507195e-09, Final residual = 1.6395444e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04201408 0 0.36743167 water fraction, min, max = 0.10326448 1.7741098e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945608 0 0.36743167 water fraction, min, max = 0.10333269 1.7764193e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99986005 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 = 0.042014066 0 0.36743167 water fraction, min, max = 0.10326447 1.7741098e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998838 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04194561 0 0.36743167 water fraction, min, max = 0.10333269 1.7764193e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99986009 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.7514953e-05, Final residual = 7.4713772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4699991e-09, Final residual = 1.3345215e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042014104 0 0.36743167 water fraction, min, max = 0.10326446 1.7741436e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945672 0 0.36743167 water fraction, min, max = 0.10333265 1.7764869e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99986282 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 = 0.042014108 0 0.36743167 water fraction, min, max = 0.10326446 1.7741436e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999767 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945673 0 0.36743167 water fraction, min, max = 0.10333265 1.7764869e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99986281 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 2.5518847e-05, Final residual = 5.1520166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1527227e-09, Final residual = 7.6575092e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042014095 0 0.36743167 water fraction, min, max = 0.10326446 1.7741438e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945649 0 0.36743167 water fraction, min, max = 0.10333267 1.7764873e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99986226 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 = 0.042014092 0 0.36743167 water fraction, min, max = 0.10326446 1.7741438e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998889 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945649 0 0.36743167 water fraction, min, max = 0.10333266 1.7764873e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99986226 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304359e-05, Final residual = 4.6017768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6014009e-09, Final residual = 5.8431942e-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 = 0.042014099 0 0.36743167 water fraction, min, max = 0.10326446 1.7740749e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945661 0 0.36743167 water fraction, min, max = 0.10333266 1.7763496e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99986248 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 = 0.0420141 0 0.36743167 water fraction, min, max = 0.10326446 1.7740749e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997635 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 = 0.041945661 0 0.36743167 water fraction, min, max = 0.10333266 1.7763496e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99986248 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673099e-05, Final residual = 3.9808683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9819609e-09, Final residual = 5.0253117e-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 = 0.042014097 0 0.36743167 water fraction, min, max = 0.10326446 1.774075e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945654 0 0.36743167 water fraction, min, max = 0.10333266 1.7763497e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99986238 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 = 0.042014095 0 0.36743167 water fraction, min, max = 0.10326446 1.774075e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998801 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945654 0 0.36743167 water fraction, min, max = 0.10333266 1.7763497e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99986238 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.278091e-05, Final residual = 4.188828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1884312e-09, Final residual = 5.0732219e-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 = 0.042014098 0 0.36743167 water fraction, min, max = 0.10326446 1.7741437e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945658 0 0.36743167 water fraction, min, max = 0.10333266 1.7764872e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99986245 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 = 0.042014099 0 0.36743167 water fraction, min, max = 0.10326446 1.7741437e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997645 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 = 0.041945659 0 0.36743167 water fraction, min, max = 0.10333266 1.7764872e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99986245 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.3067414e-05, Final residual = 3.8344903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8349837e-09, Final residual = 4.7629527e-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 = 0.042014097 0 0.36743167 water fraction, min, max = 0.10326446 1.774075e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945655 0 0.36743167 water fraction, min, max = 0.10333266 1.7763497e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99986239 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 = 0.042014096 0 0.36743167 water fraction, min, max = 0.10326446 1.774075e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998793 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945656 0 0.36743167 water fraction, min, max = 0.10333266 1.7763497e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99986239 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.128634e-05, Final residual = 4.045081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0447986e-09, Final residual = 4.8235027e-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 = 0.042014098 0 0.36743167 water fraction, min, max = 0.10326446 1.7741094e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945658 0 0.36743167 water fraction, min, max = 0.10333266 1.7764184e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99986244 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 = 0.042014098 0 0.36743167 water fraction, min, max = 0.10326446 1.7741094e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999766 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 = 0.041945658 0 0.36743167 water fraction, min, max = 0.10333266 1.7764184e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99986244 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183328e-05, Final residual = 3.7479146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7488404e-09, Final residual = 4.6053942e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1063.46 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.090700122 max: 0.54737321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026585897 -> dtInletScale=225.68356 fluxAdjustedLocalCo dtLocalScale=1.0961443, dtInletScale=225.68356 -> dtScale=1.0961443 deltaT = 4.6924564 Time = 2331.85 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 = 0.041871128 0 0.36743167 water fraction, min, max = 0.10340743 1.7789866e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041796761 0 0.36743167 water fraction, min, max = 0.10348209 1.7815548e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999236 1.0001623 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0418718 0 0.36743167 water fraction, min, max = 0.10340735 1.7789866e-12 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99998494 1.0003227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797055 0 0.36743167 water fraction, min, max = 0.10348182 1.7815548e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999281 1.0001589 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032610091, Final residual = 1.9700115e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579307e-08, Final residual = 7.2191982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041871875 0 0.36743167 water fraction, min, max = 0.10340668 1.7790258e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797581 0 0.36743167 water fraction, min, max = 0.10348071 1.7816332e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99983896 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04187186 0 0.36743167 water fraction, min, max = 0.10340671 1.7790258e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996993 1.000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797571 0 0.36743167 water fraction, min, max = 0.10348072 1.7816332e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99983875 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012237703, Final residual = 7.4041914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4154825e-09, Final residual = 1.0384821e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041871764 0 0.36743167 water fraction, min, max = 0.10340679 1.778989e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797361 0 0.36743167 water fraction, min, max = 0.1034809 1.7815596e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99984143 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 = 0.041871747 0 0.36743167 water fraction, min, max = 0.10340679 1.778989e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997759 1.0000278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797365 0 0.36743167 water fraction, min, max = 0.1034809 1.7815596e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99984154 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5673041e-05, Final residual = 9.1896155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1876422e-09, Final residual = 2.331611e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041871803 0 0.36743167 water fraction, min, max = 0.10340676 1.7789883e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797459 0 0.36743167 water fraction, min, max = 0.10348083 1.7815581e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99984526 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041871809 0 0.36743167 water fraction, min, max = 0.10340676 1.7789883e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999727 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797459 0 0.36743167 water fraction, min, max = 0.10348083 1.7815581e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99984524 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 3.0938463e-05, Final residual = 6.0354512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0369424e-09, Final residual = 1.1470002e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041871788 0 0.36743167 water fraction, min, max = 0.10340677 1.7789509e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04179742 0 0.36743167 water fraction, min, max = 0.10348086 1.7814833e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99984448 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 = 0.041871783 0 0.36743167 water fraction, min, max = 0.10340677 1.7789509e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998197 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797421 0 0.36743167 water fraction, min, max = 0.10348086 1.7814833e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99984448 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 2.1070007e-05, Final residual = 5.0682483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0675493e-09, Final residual = 6.6823021e-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 = 0.041871795 0 0.36743167 water fraction, min, max = 0.10340676 1.7789507e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797441 0 0.36743167 water fraction, min, max = 0.10348084 1.7814831e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99984476 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 = 0.041871797 0 0.36743167 water fraction, min, max = 0.10340676 1.7789507e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997233 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797442 0 0.36743167 water fraction, min, max = 0.10348084 1.7814831e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99984476 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.873973e-05, Final residual = 4.2133463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2141624e-09, Final residual = 5.5844093e-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 = 0.041871791 0 0.36743167 water fraction, min, max = 0.10340677 1.7789508e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797428 0 0.36743167 water fraction, min, max = 0.10348085 1.7814832e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99984465 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 = 0.041871788 0 0.36743167 water fraction, min, max = 0.10340677 1.7789508e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998175 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797429 0 0.36743167 water fraction, min, max = 0.10348085 1.7814832e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99984464 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.5201883e-05, Final residual = 4.3157883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3154251e-09, Final residual = 5.2670259e-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 = 0.041871794 0 0.36743167 water fraction, min, max = 0.10340676 1.7789508e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797438 0 0.36743167 water fraction, min, max = 0.10348085 1.7814831e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99984471 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 = 0.041871795 0 0.36743167 water fraction, min, max = 0.10340677 1.7789508e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997244 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797438 0 0.36743167 water fraction, min, max = 0.10348085 1.7814831e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99984471 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.5256791e-05, Final residual = 3.8680194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.868914e-09, Final residual = 4.9135545e-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 = 0.041871791 0 0.36743167 water fraction, min, max = 0.10340677 1.7789131e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797429 0 0.36743167 water fraction, min, max = 0.10348085 1.7814079e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99984466 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 = 0.04187179 0 0.36743167 water fraction, min, max = 0.10340677 1.7789131e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998153 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04179743 0 0.36743167 water fraction, min, max = 0.10348085 1.7814079e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99984465 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.3117205e-05, Final residual = 4.0468458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.046454e-09, Final residual = 4.8255388e-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 = 0.041871794 0 0.36743167 water fraction, min, max = 0.10340676 1.7789885e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797437 0 0.36743167 water fraction, min, max = 0.10348085 1.7815585e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99984471 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 = 0.041871794 0 0.36743167 water fraction, min, max = 0.10340677 1.7789885e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997243 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797437 0 0.36743167 water fraction, min, max = 0.10348085 1.7815585e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99984471 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848643e-05, Final residual = 3.691253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6916424e-09, Final residual = 4.5622837e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1066.07 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.099625479 max: 0.60074155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029134662 -> dtInletScale=205.94026 fluxAdjustedLocalCo dtLocalScale=0.99876561, dtInletScale=205.94026 -> dtScale=0.99876561 deltaT = 4.6851501 Time = 2336.53 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 = 0.041723711 0 0.36743167 water fraction, min, max = 0.10355485 1.7841622e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650113 0 0.36743167 water fraction, min, max = 0.10362872 1.7867659e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999203 1.0001513 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041724366 0 0.36743167 water fraction, min, max = 0.10355475 1.7841622e-12 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99998426 1.0003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650408 0 0.36743166 water fraction, min, max = 0.10362845 1.7867659e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999244 1.0001463 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031766452, Final residual = 1.9380314e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9269584e-08, Final residual = 8.8067205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041724542 0 0.36743167 water fraction, min, max = 0.10355402 1.7840884e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041651117 0 0.36743167 water fraction, min, max = 0.10362719 1.7866183e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99986075 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041724517 0 0.36743167 water fraction, min, max = 0.10355405 1.7840884e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996273 1.0000472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0416511 0 0.36743167 water fraction, min, max = 0.10362721 1.7866183e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.9998608 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011463336, Final residual = 5.826958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8351058e-09, Final residual = 9.2545321e-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 = 0.041724395 0 0.36743167 water fraction, min, max = 0.10355416 1.7840515e-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 = 0.041650834 0 0.36743167 water fraction, min, max = 0.10362744 1.7865446e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99984677 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 = 0.041724382 0 0.36743167 water fraction, min, max = 0.10355415 1.7840515e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998105 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650841 0 0.36743167 water fraction, min, max = 0.10362744 1.7865446e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99984744 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.1123974e-05, Final residual = 7.9745705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9730684e-09, Final residual = 2.2715775e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041724447 0 0.36743167 water fraction, min, max = 0.10355411 1.7840885e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650955 0 0.36743167 water fraction, min, max = 0.10362735 1.7866185e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99986318 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041724451 0 0.36743167 water fraction, min, max = 0.10355412 1.7840885e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997431 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650954 0 0.36743167 water fraction, min, max = 0.10362735 1.7866185e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99986282 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 2.7440244e-05, Final residual = 5.172427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1736919e-09, Final residual = 9.2095284e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041724425 0 0.36743167 water fraction, min, max = 0.10355413 1.7840135e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650904 0 0.36743167 water fraction, min, max = 0.10362739 1.7864685e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99985654 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 = 0.041724422 0 0.36743167 water fraction, min, max = 0.10355413 1.7840135e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999823 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650907 0 0.36743167 water fraction, min, max = 0.10362739 1.7864685e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99985664 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.9304282e-05, Final residual = 4.3644174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3636757e-09, Final residual = 5.4727614e-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 = 0.041724437 0 0.36743167 water fraction, min, max = 0.10355412 1.7841263e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650932 0 0.36743167 water fraction, min, max = 0.10362737 1.786694e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99985964 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041724438 0 0.36743167 water fraction, min, max = 0.10355412 1.7841263e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997423 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650932 0 0.36743167 water fraction, min, max = 0.10362737 1.786694e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99985955 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.6901413e-05, Final residual = 3.5601391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5612237e-09, Final residual = 4.482781e-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 = 0.041724429 0 0.36743167 water fraction, min, max = 0.10355413 1.7841263e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650914 0 0.36743167 water fraction, min, max = 0.10362738 1.7866942e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99985787 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 = 0.041724428 0 0.36743167 water fraction, min, max = 0.10355413 1.7841263e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998209 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650916 0 0.36743167 water fraction, min, max = 0.10362738 1.7866942e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.9998579 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.419699e-05, Final residual = 3.705655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7059868e-09, Final residual = 4.4048139e-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 = 0.041724435 0 0.36743167 water fraction, min, max = 0.10355412 1.7840886e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650928 0 0.36743167 water fraction, min, max = 0.10362737 1.7866188e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99985902 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 = 0.041724435 0 0.36743167 water fraction, min, max = 0.10355412 1.7840886e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999743 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650928 0 0.36743167 water fraction, min, max = 0.10362737 1.7866188e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99985898 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.368204e-05, Final residual = 3.2429939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2434307e-09, Final residual = 3.9509281e-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 = 0.04172443 0 0.36743167 water fraction, min, max = 0.10355413 1.7841263e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650917 0 0.36743167 water fraction, min, max = 0.10362738 1.7866942e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99985816 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 = 0.04172443 0 0.36743167 water fraction, min, max = 0.10355413 1.7841263e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998197 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650918 0 0.36743167 water fraction, min, max = 0.10362738 1.7866942e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99985817 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187013e-05, Final residual = 3.4835712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4829344e-09, Final residual = 4.0782062e-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 = 0.041724435 0 0.36743167 water fraction, min, max = 0.10355412 1.7840886e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650927 0 0.36743167 water fraction, min, max = 0.10362737 1.7866188e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99985884 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041724434 0 0.36743167 water fraction, min, max = 0.10355413 1.7840886e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997437 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041650926 0 0.36743167 water fraction, min, max = 0.10362737 1.7866188e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99985882 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.2274282e-05, Final residual = 3.1380219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1382907e-09, Final residual = 3.7732071e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1068.67 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.099653563 max: 0.60133682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029089299 -> dtInletScale=206.26142 fluxAdjustedLocalCo dtLocalScale=0.99777691, dtInletScale=206.26142 -> dtScale=0.99777691 deltaT = 4.674229 Time = 2341.21 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 = 0.041578084 0 0.36743167 water fraction, min, max = 0.10370048 1.7891056e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041505364 0 0.36743167 water fraction, min, max = 0.10377345 1.7915923e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999251 1.0001402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041578716 0 0.36743167 water fraction, min, max = 0.10370037 1.7891056e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99998519 1.0002783 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04150565 0 0.36743165 water fraction, min, max = 0.1037732 1.7915923e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999285 1.0001364 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031337069, Final residual = 1.3717776e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3644836e-08, Final residual = 5.735948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041578932 0 0.36743167 water fraction, min, max = 0.10369963 1.789182e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041506427 0 0.36743167 water fraction, min, max = 0.10377189 1.7917452e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99988263 1.000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041578912 0 0.36743167 water fraction, min, max = 0.10369966 1.789182e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995752 1.0000551 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041506409 0 0.36743167 water fraction, min, max = 0.10377191 1.7917452e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99988001 1.0000295 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011136824, Final residual = 5.6309285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.638438e-09, Final residual = 1.265914e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04157876 0 0.36743167 water fraction, min, max = 0.1036998 1.7891451e-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 = 0.041506089 0 0.36743167 water fraction, min, max = 0.1037722 1.7916715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99983344 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 = 0.041578748 0 0.36743167 water fraction, min, max = 0.10369979 1.7891451e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998201 1.0000343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041506098 0 0.36743167 water fraction, min, max = 0.10377219 1.7916715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99983416 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.0379221e-05, Final residual = 7.0564851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0554221e-09, Final residual = 4.0156668e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041578823 0 0.36743167 water fraction, min, max = 0.10369974 1.789107e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041506232 0 0.36743167 water fraction, min, max = 0.10377208 1.7915951e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.9998505 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041578827 0 0.36743167 water fraction, min, max = 0.10369974 1.789107e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997635 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041506229 0 0.36743167 water fraction, min, max = 0.10377209 1.7915951e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99985009 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 2.7868086e-05, Final residual = 5.3430369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3439648e-09, Final residual = 1.7909817e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041578795 0 0.36743167 water fraction, min, max = 0.10369976 1.7891823e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04150617 0 0.36743167 water fraction, min, max = 0.10377213 1.7917458e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99984274 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 = 0.041578792 0 0.36743167 water fraction, min, max = 0.10369976 1.7891823e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998299 1.0000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041506172 0 0.36743167 water fraction, min, max = 0.10377213 1.7917458e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.9998429 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.999301e-05, Final residual = 4.3992636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3987111e-09, Final residual = 6.611715e-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 = 0.041578811 0 0.36743167 water fraction, min, max = 0.10369975 1.7891071e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041506205 0 0.36743167 water fraction, min, max = 0.1037721 1.7915954e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99984665 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041578812 0 0.36743167 water fraction, min, max = 0.10369975 1.7891071e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997675 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041506204 0 0.36743167 water fraction, min, max = 0.10377211 1.7915954e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99984654 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 1.7705647e-05, Final residual = 3.8218059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.82264e-09, Final residual = 6.8072575e-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 = 0.0415788 0 0.36743167 water fraction, min, max = 0.10369976 1.7891822e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041506181 0 0.36743167 water fraction, min, max = 0.10377212 1.7917457e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99984436 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 = 0.041578799 0 0.36743167 water fraction, min, max = 0.10369976 1.7891822e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998268 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041506183 0 0.36743167 water fraction, min, max = 0.10377212 1.7917457e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99984441 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145074e-05, Final residual = 3.7147358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7146883e-09, Final residual = 4.9420173e-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 = 0.041578809 0 0.36743167 water fraction, min, max = 0.10369975 1.7891071e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0415062 0 0.36743167 water fraction, min, max = 0.10377211 1.7915954e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99984587 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041578809 0 0.36743167 water fraction, min, max = 0.10369975 1.7891071e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997689 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041506199 0 0.36743167 water fraction, min, max = 0.10377211 1.7915954e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99984583 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 1.4302099e-05, Final residual = 3.3334405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3338445e-09, Final residual = 5.2285108e-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 = 0.041578801 0 0.36743167 water fraction, min, max = 0.10369976 1.7892198e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041506184 0 0.36743167 water fraction, min, max = 0.10377212 1.7918208e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99984474 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 = 0.041578801 0 0.36743167 water fraction, min, max = 0.10369976 1.7892198e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999826 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041506186 0 0.36743167 water fraction, min, max = 0.10377212 1.7918208e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99984475 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801907e-05, Final residual = 3.4184538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4177903e-09, Final residual = 4.3700394e-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 = 0.041578808 0 0.36743167 water fraction, min, max = 0.10369975 1.7891822e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041506198 0 0.36743167 water fraction, min, max = 0.10377211 1.7917456e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99984568 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041578808 0 0.36743167 water fraction, min, max = 0.10369975 1.7891822e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999977 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041506198 0 0.36743167 water fraction, min, max = 0.10377211 1.7917456e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99984565 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 1.3078527e-05, Final residual = 9.8175567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8187075e-09, Final residual = 2.6446625e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1071.51 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.099607275 max: 0.60023813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029021491 -> dtInletScale=206.74334 fluxAdjustedLocalCo dtLocalScale=0.99960328, dtInletScale=206.74334 -> dtScale=0.99960328 deltaT = 4.6705986 Time = 2345.88 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 = 0.041434129 0 0.36743167 water fraction, min, max = 0.10384443 1.7942695e-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 = 0.041362179 0 0.36743167 water fraction, min, max = 0.10391663 1.7967935e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999295 1.0001527 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041434753 0 0.36743167 water fraction, min, max = 0.10384433 1.7942695e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99998609 1.0003008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041362456 0 0.36743164 water fraction, min, max = 0.10391639 1.7967935e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999327 1.0001441 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003061357, Final residual = 1.0595044e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542595e-08, Final residual = 5.4979528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041434938 0 0.36743167 water fraction, min, max = 0.10384362 1.7942332e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041363172 0 0.36743167 water fraction, min, max = 0.10391515 1.7967209e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99987121 1.0000319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04143493 0 0.36743167 water fraction, min, max = 0.10384365 1.7942332e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995504 1.0000518 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041363158 0 0.36743167 water fraction, min, max = 0.10391517 1.7967209e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99986927 1.0000294 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001143903, Final residual = 6.5746957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5825805e-09, Final residual = 1.1804592e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041434767 0 0.36743167 water fraction, min, max = 0.10384379 1.7943088e-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 = 0.041362826 0 0.36743167 water fraction, min, max = 0.10391545 1.7968721e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9998405 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 = 0.041434753 0 0.36743167 water fraction, min, max = 0.10384378 1.7943088e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998062 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041362833 0 0.36743167 water fraction, min, max = 0.10391544 1.7968721e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99984091 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.2248188e-05, Final residual = 6.3461107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3449762e-09, Final residual = 4.537159e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041434828 0 0.36743167 water fraction, min, max = 0.10384373 1.7942708e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041362966 0 0.36743167 water fraction, min, max = 0.10391534 1.796796e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99985198 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041434833 0 0.36743167 water fraction, min, max = 0.10384374 1.7942708e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997884 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041362965 0 0.36743167 water fraction, min, max = 0.10391534 1.796796e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99985165 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 2.817243e-05, Final residual = 5.0321921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0327962e-09, Final residual = 2.939736e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041434803 0 0.36743167 water fraction, min, max = 0.10384376 1.7943085e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041362907 0 0.36743167 water fraction, min, max = 0.10391539 1.7968715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99984671 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 = 0.041434798 0 0.36743167 water fraction, min, max = 0.10384375 1.7943085e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998168 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041362909 0 0.36743167 water fraction, min, max = 0.10391538 1.7968715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.9998468 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.9989314e-05, Final residual = 4.6311302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6304443e-09, Final residual = 9.4369246e-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 = 0.041434816 0 0.36743167 water fraction, min, max = 0.10384374 1.7943084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041362939 0 0.36743167 water fraction, min, max = 0.10391536 1.7968713e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.9998493 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041434818 0 0.36743167 water fraction, min, max = 0.10384374 1.7943084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997989 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041362939 0 0.36743167 water fraction, min, max = 0.10391536 1.7968713e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99984922 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 1.7058586e-05, Final residual = 3.8003221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8008142e-09, Final residual = 8.997944e-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 = 0.041434808 0 0.36743167 water fraction, min, max = 0.10384375 1.7943085e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041362919 0 0.36743167 water fraction, min, max = 0.10391538 1.7968714e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.9998478 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 = 0.041434805 0 0.36743167 water fraction, min, max = 0.10384375 1.7943085e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998224 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04136292 0 0.36743167 water fraction, min, max = 0.10391538 1.7968714e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99984783 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 1.4345875e-05, Final residual = 3.6752608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6744621e-09, Final residual = 5.7455694e-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 = 0.041434814 0 0.36743167 water fraction, min, max = 0.10384374 1.7942334e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041362935 0 0.36743167 water fraction, min, max = 0.10391537 1.7967212e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99984875 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041434815 0 0.36743167 water fraction, min, max = 0.10384375 1.7942334e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998078 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041362934 0 0.36743167 water fraction, min, max = 0.10391537 1.7967212e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99984872 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008208e-05, Final residual = 9.9214525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9225897e-09, Final residual = 3.0568449e-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 = 0.041434809 0 0.36743167 water fraction, min, max = 0.10384375 1.7943085e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041362921 0 0.36743167 water fraction, min, max = 0.10391538 1.7968714e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99984806 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 = 0.041434807 0 0.36743167 water fraction, min, max = 0.10384375 1.7943085e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998169 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041362923 0 0.36743167 water fraction, min, max = 0.10391538 1.7968714e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99984807 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546928e-05, Final residual = 3.4147962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4144105e-09, Final residual = 5.1093664e-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 = 0.041434813 0 0.36743167 water fraction, min, max = 0.10384375 1.7943084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041362933 0 0.36743167 water fraction, min, max = 0.10391537 1.7968713e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99984861 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041434814 0 0.36743167 water fraction, min, max = 0.10384375 1.7943084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998151 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041362933 0 0.36743167 water fraction, min, max = 0.10391537 1.7968713e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99984859 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390258e-05, Final residual = 9.1499272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1513788e-09, Final residual = 2.7072663e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1074.04 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.099686895 max: 0.59979162 fluxAdjustedLocalCo inlet-based: CoInlet=0.002899895 -> dtInletScale=206.90404 fluxAdjustedLocalCo dtLocalScale=1.0003474, dtInletScale=206.90404 -> dtScale=1.0003474 deltaT = 4.6705986 Time = 2350.55 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 = 0.041291551 0 0.36743167 water fraction, min, max = 0.10398701 1.7994342e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041220287 0 0.36743167 water fraction, min, max = 0.10405853 1.8019971e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999129 1.000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041292187 0 0.36743167 water fraction, min, max = 0.10398691 1.7994342e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99998286 1.0002918 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04122056 0 0.36743163 water fraction, min, max = 0.10405829 1.8019971e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999183 1.0001373 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030477303, Final residual = 9.9897955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9434092e-09, Final residual = 4.4631835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041292306 0 0.36743167 water fraction, min, max = 0.10398625 1.7993604e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041221164 0 0.36743167 water fraction, min, max = 0.10405715 1.8018494e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99987711 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041292311 0 0.36743167 water fraction, min, max = 0.10398628 1.7993604e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99994936 1.0000437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041221155 0 0.36743167 water fraction, min, max = 0.10405716 1.8018494e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99987643 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011159533, Final residual = 6.1924656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1993588e-09, Final residual = 1.044432e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041292163 0 0.36743167 water fraction, min, max = 0.1039864 1.7993609e-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 = 0.041220858 0 0.36743167 water fraction, min, max = 0.1040574 1.8018506e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99985972 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 = 0.041292144 0 0.36743167 water fraction, min, max = 0.10398639 1.7993609e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999771 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041220863 0 0.36743167 water fraction, min, max = 0.1040574 1.8018506e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99986021 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 3.9892978e-05, Final residual = 5.5226888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5213888e-09, Final residual = 3.9333547e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041292213 0 0.36743167 water fraction, min, max = 0.10398635 1.7992854e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041220983 0 0.36743167 water fraction, min, max = 0.10405731 1.8016995e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99987124 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041292222 0 0.36743167 water fraction, min, max = 0.10398635 1.7992854e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998268 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041220982 0 0.36743167 water fraction, min, max = 0.10405731 1.8016995e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.999871 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 2.7175034e-05, Final residual = 3.9603502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.961291e-09, Final residual = 2.8332267e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041292194 0 0.36743167 water fraction, min, max = 0.10398637 1.7994732e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041220929 0 0.36743167 water fraction, min, max = 0.10405735 1.8020751e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99986698 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 = 0.041292186 0 0.36743167 water fraction, min, max = 0.10398636 1.7994732e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997928 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041220931 0 0.36743167 water fraction, min, max = 0.10405734 1.8020751e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99986707 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.8519892e-05, Final residual = 4.2108431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2105257e-09, Final residual = 1.0843341e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041292204 0 0.36743167 water fraction, min, max = 0.10398636 1.7994731e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04122096 0 0.36743167 water fraction, min, max = 0.10405733 1.8020749e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986883 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041292208 0 0.36743167 water fraction, min, max = 0.10398636 1.7994731e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998175 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04122096 0 0.36743167 water fraction, min, max = 0.10405733 1.8020749e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986878 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 1.6519112e-05, Final residual = 9.8836423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8852015e-09, Final residual = 3.1508459e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041292197 0 0.36743167 water fraction, min, max = 0.10398636 1.7994357e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041220939 0 0.36743167 water fraction, min, max = 0.10405734 1.802e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99986793 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041292193 0 0.36743167 water fraction, min, max = 0.10398636 1.7994357e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997904 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041220941 0 0.36743167 water fraction, min, max = 0.10405734 1.802e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99986795 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165165e-05, Final residual = 3.4327385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4328233e-09, Final residual = 6.7331164e-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 = 0.041292202 0 0.36743167 water fraction, min, max = 0.10398636 1.7993606e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041220955 0 0.36743167 water fraction, min, max = 0.10405733 1.8018498e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986839 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041292205 0 0.36743167 water fraction, min, max = 0.10398636 1.7993606e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998214 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041220955 0 0.36743167 water fraction, min, max = 0.10405733 1.8018498e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986837 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070446e-05, Final residual = 8.8539162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8549268e-09, Final residual = 2.8163707e-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 = 0.041292198 0 0.36743167 water fraction, min, max = 0.10398636 1.7993606e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041220942 0 0.36743167 water fraction, min, max = 0.10405734 1.8018499e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99986813 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041292195 0 0.36743167 water fraction, min, max = 0.10398636 1.7993606e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997898 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041220943 0 0.36743167 water fraction, min, max = 0.10405734 1.8018499e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99986814 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978929e-05, Final residual = 9.1841432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1833568e-09, Final residual = 2.6521868e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041292202 0 0.36743167 water fraction, min, max = 0.10398636 1.7993606e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041220954 0 0.36743167 water fraction, min, max = 0.10405733 1.8018498e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986828 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041292204 0 0.36743167 water fraction, min, max = 0.10398636 1.7993606e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998305 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041220954 0 0.36743167 water fraction, min, max = 0.10405733 1.8018498e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986827 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540841e-05, Final residual = 8.2227388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2237922e-09, Final residual = 2.6028554e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1076.59 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.099829294 max: 0.59998371 fluxAdjustedLocalCo inlet-based: CoInlet=0.002899895 -> dtInletScale=206.90404 fluxAdjustedLocalCo dtLocalScale=1.0000272, dtInletScale=206.90404 -> dtScale=1.0000272 deltaT = 4.6705986 Time = 2355.22 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 = 0.041150231 0 0.36743167 water fraction, min, max = 0.10412833 1.8044517e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041079629 0 0.36743167 water fraction, min, max = 0.1041992 1.8070536e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999914 1.00013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041150895 0 0.36743167 water fraction, min, max = 0.10412823 1.8044517e-12 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99998305 1.0002565 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041079906 0 0.36743161 water fraction, min, max = 0.10419896 1.8070536e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999188 1.0001233 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030494938, Final residual = 9.9297869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8844114e-09, Final residual = 4.6131071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041150962 0 0.36743167 water fraction, min, max = 0.1041276 1.8043779e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041080432 0 0.36743167 water fraction, min, max = 0.10419787 1.8069059e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99989054 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041150978 0 0.36743167 water fraction, min, max = 0.10412762 1.8043779e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996835 1.0000439 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041080426 0 0.36743167 water fraction, min, max = 0.10419787 1.8069059e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99988954 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001098447, Final residual = 6.6094012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6157429e-09, Final residual = 1.0033948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041150838 0 0.36743167 water fraction, min, max = 0.10412772 1.804416e-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 = 0.041080151 0 0.36743167 water fraction, min, max = 0.10419808 1.8069822e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99986127 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 = 0.041150815 0 0.36743167 water fraction, min, max = 0.10412771 1.804416e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997446 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041080156 0 0.36743167 water fraction, min, max = 0.10419808 1.8069822e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99986163 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.9786039e-05, Final residual = 5.1794662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1785796e-09, Final residual = 3.8591446e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04115088 0 0.36743167 water fraction, min, max = 0.10412768 1.8044531e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041080265 0 0.36743167 water fraction, min, max = 0.10419801 1.8070563e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99987492 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041150891 0 0.36743167 water fraction, min, max = 0.10412768 1.8044531e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998376 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041080264 0 0.36743167 water fraction, min, max = 0.10419801 1.8070563e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99987468 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 2.7753655e-05, Final residual = 3.0662781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.067159e-09, Final residual = 2.8712657e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041150864 0 0.36743167 water fraction, min, max = 0.1041277 1.8044532e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041080215 0 0.36743167 water fraction, min, max = 0.10419804 1.8070567e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99987004 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 = 0.041150855 0 0.36743167 water fraction, min, max = 0.10412769 1.8044532e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997748 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041080217 0 0.36743167 water fraction, min, max = 0.10419804 1.8070567e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987012 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 1.8398866e-05, Final residual = 3.6367833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.636294e-09, Final residual = 2.0914461e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041150872 0 0.36743167 water fraction, min, max = 0.10412769 1.8044156e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041080245 0 0.36743167 water fraction, min, max = 0.10419802 1.8069814e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987221 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 = 0.041150878 0 0.36743167 water fraction, min, max = 0.10412769 1.8044156e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998384 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041080245 0 0.36743167 water fraction, min, max = 0.10419802 1.8069814e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987215 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.682084e-05, Final residual = 8.652917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6540085e-09, Final residual = 2.2508867e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041150867 0 0.36743167 water fraction, min, max = 0.10412769 1.8042656e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041080224 0 0.36743167 water fraction, min, max = 0.10419803 1.8066814e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9998711 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 = 0.041150861 0 0.36743167 water fraction, min, max = 0.10412769 1.8042656e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997702 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041080226 0 0.36743167 water fraction, min, max = 0.10419803 1.8066814e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987112 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.3021044e-05, Final residual = 9.1775617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1764426e-09, Final residual = 2.7512015e-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 = 0.041150871 0 0.36743167 water fraction, min, max = 0.10412769 1.8043406e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041080241 0 0.36743167 water fraction, min, max = 0.10419803 1.8068314e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987168 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 = 0.041150875 0 0.36743167 water fraction, min, max = 0.10412769 1.8043406e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998497 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041080241 0 0.36743167 water fraction, min, max = 0.10419802 1.8068314e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987166 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395638e-05, Final residual = 7.2212669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.222185e-09, Final residual = 1.5916897e-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 = 0.041150867 0 0.36743167 water fraction, min, max = 0.10412769 1.8043782e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041080226 0 0.36743167 water fraction, min, max = 0.10419803 1.8069065e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987132 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 = 0.041150863 0 0.36743167 water fraction, min, max = 0.10412769 1.8043782e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997716 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041080228 0 0.36743167 water fraction, min, max = 0.10419803 1.8069065e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987132 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901036e-05, Final residual = 7.7947348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7937538e-09, Final residual = 2.1914365e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041150871 0 0.36743167 water fraction, min, max = 0.10412769 1.8044156e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04108024 0 0.36743167 water fraction, min, max = 0.10419803 1.8069815e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987155 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 = 0.041150874 0 0.36743167 water fraction, min, max = 0.10412769 1.8044156e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998689 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04108024 0 0.36743167 water fraction, min, max = 0.10419803 1.8069815e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987154 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865424e-05, Final residual = 6.0755997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.07632e-09, Final residual = 1.0531783e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1079.06 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.10000707 max: 0.59550059 fluxAdjustedLocalCo inlet-based: CoInlet=0.002899895 -> dtInletScale=206.90404 fluxAdjustedLocalCo dtLocalScale=1.0075557, dtInletScale=206.90404 -> dtScale=1.0075557 deltaT = 4.7053582 Time = 2359.93 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 = 0.041009644 0 0.36743167 water fraction, min, max = 0.10426891 1.8095286e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04093918 0 0.36743166 water fraction, min, max = 0.10433968 1.8120758e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999137 1.0001285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041010357 0 0.36743166 water fraction, min, max = 0.10426882 1.8095286e-12 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99998292 1.0002525 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040939473 0 0.36743159 water fraction, min, max = 0.10433942 1.8120758e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999171 1.0001248 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031204087, Final residual = 1.0223189e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175504e-08, Final residual = 5.2221011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041010393 0 0.36743167 water fraction, min, max = 0.10426817 1.8095299e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040939974 0 0.36743166 water fraction, min, max = 0.1043383 1.8120783e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99987954 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041010417 0 0.36743166 water fraction, min, max = 0.10426819 1.8095299e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995427 1.0000445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04093997 0 0.36743166 water fraction, min, max = 0.10433831 1.8120783e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99987887 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010562164, Final residual = 6.5215938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5274934e-09, Final residual = 1.1425203e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041010285 0 0.36743167 water fraction, min, max = 0.10426827 1.8095684e-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 = 0.040939714 0 0.36743166 water fraction, min, max = 0.10433849 1.8121553e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99985303 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 = 0.041010258 0 0.36743167 water fraction, min, max = 0.10426827 1.8095684e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997074 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040939718 0 0.36743166 water fraction, min, max = 0.10433849 1.8121553e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.9998534 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.6693142e-05, Final residual = 3.2597765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2595576e-09, Final residual = 2.7042364e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041010324 0 0.36743167 water fraction, min, max = 0.10426824 1.8094923e-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 = 0.040939828 0 0.36743166 water fraction, min, max = 0.10433842 1.8120031e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99986371 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041010338 0 0.36743167 water fraction, min, max = 0.10426824 1.8094923e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998834 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040939827 0 0.36743166 water fraction, min, max = 0.10433842 1.8120031e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99986366 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 2.5678314e-05, Final residual = 9.3116964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3130333e-09, Final residual = 1.8739256e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041010309 0 0.36743167 water fraction, min, max = 0.10426825 1.8095303e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040939775 0 0.36743166 water fraction, min, max = 0.10433845 1.8120791e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99985958 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 = 0.041010297 0 0.36743167 water fraction, min, max = 0.10426825 1.8095303e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997392 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 = 0.040939778 0 0.36743166 water fraction, min, max = 0.10433845 1.8120791e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99985969 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525933e-05, Final residual = 9.2070566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2058429e-09, Final residual = 2.3670726e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041010317 0 0.36743167 water fraction, min, max = 0.10426824 1.8094924e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040939808 0 0.36743166 water fraction, min, max = 0.10433844 1.8120033e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99986255 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 = 0.041010325 0 0.36743167 water fraction, min, max = 0.10426824 1.8094924e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998891 1.0000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040939808 0 0.36743166 water fraction, min, max = 0.10433843 1.8120033e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99986254 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 1.5597864e-05, Final residual = 6.7766949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.777701e-09, Final residual = 1.3500772e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041010311 0 0.36743167 water fraction, min, max = 0.10426825 1.8095681e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040939784 0 0.36743166 water fraction, min, max = 0.10433844 1.8121546e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.9998607 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 = 0.041010304 0 0.36743167 water fraction, min, max = 0.10426825 1.8095681e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997241 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040939786 0 0.36743166 water fraction, min, max = 0.10433845 1.8121546e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99986076 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644606e-05, Final residual = 7.7360062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7352255e-09, Final residual = 2.0371797e-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 = 0.041010316 0 0.36743167 water fraction, min, max = 0.10426824 1.8095302e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040939805 0 0.36743166 water fraction, min, max = 0.10433844 1.812079e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99986243 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 = 0.041010321 0 0.36743167 water fraction, min, max = 0.10426824 1.8095302e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998944 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040939805 0 0.36743166 water fraction, min, max = 0.10433844 1.812079e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99986243 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494976e-05, Final residual = 6.1065262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1074436e-09, Final residual = 1.0931353e-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 = 0.041010312 0 0.36743167 water fraction, min, max = 0.10426825 1.8094925e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040939786 0 0.36743166 water fraction, min, max = 0.10433844 1.8120034e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99986104 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 = 0.041010306 0 0.36743167 water fraction, min, max = 0.10426825 1.8094925e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997242 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040939789 0 0.36743166 water fraction, min, max = 0.10433844 1.8120034e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99986108 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 9.7557374e-06, Final residual = 7.4033971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.402651e-09, Final residual = 2.0224085e-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 = 0.041010316 0 0.36743167 water fraction, min, max = 0.10426824 1.8095302e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040939803 0 0.36743166 water fraction, min, max = 0.10433844 1.812079e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99986241 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 = 0.04101032 0 0.36743167 water fraction, min, max = 0.10426824 1.8095302e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040939803 0 0.36743166 water fraction, min, max = 0.10433844 1.812079e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99986241 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149038e-05, Final residual = 6.1866573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1869859e-09, Final residual = 1.204363e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1081.43 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.10088171 max: 0.64633016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029214767 -> dtInletScale=205.37559 fluxAdjustedLocalCo dtLocalScale=0.92831812, dtInletScale=205.37559 -> dtScale=0.92831812 deltaT = 4.3665724 Time = 2364.29 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 = 0.040874943 0 0.36743166 water fraction, min, max = 0.10440362 1.8144092e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810167 0 0.36743166 water fraction, min, max = 0.10446867 1.8167394e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999276 1.0001176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040875593 0 0.36743166 water fraction, min, max = 0.10440353 1.8144092e-12 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99998565 1.000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810432 0 0.36743158 water fraction, min, max = 0.10446843 1.8167394e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999301 1.0001156 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003034483, Final residual = 1.0955936e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.090671e-08, Final residual = 3.240831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040875623 0 0.36743166 water fraction, min, max = 0.10440294 1.8144104e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810885 0 0.36743166 water fraction, min, max = 0.10446741 1.8167418e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99988674 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040875644 0 0.36743166 water fraction, min, max = 0.10440295 1.8144104e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99994866 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810882 0 0.36743166 water fraction, min, max = 0.10446742 1.8167418e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99988634 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 9.6605972e-05, Final residual = 6.4330586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4380987e-09, Final residual = 1.1163032e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040875546 0 0.36743166 water fraction, min, max = 0.10440301 1.8144812e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810697 0 0.36743166 water fraction, min, max = 0.10446755 1.8168833e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99987355 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 = 0.040875525 0 0.36743166 water fraction, min, max = 0.10440301 1.8144812e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997092 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810699 0 0.36743166 water fraction, min, max = 0.10446755 1.8168833e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99987363 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.99843e-05, Final residual = 4.0189432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0187798e-09, Final residual = 2.5024717e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040875572 0 0.36743166 water fraction, min, max = 0.10440299 1.8144105e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810775 0 0.36743166 water fraction, min, max = 0.1044675 1.8167421e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99987749 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 = 0.040875582 0 0.36743166 water fraction, min, max = 0.10440299 1.8144105e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998817 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810775 0 0.36743166 water fraction, min, max = 0.1044675 1.8167421e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99987746 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.0667888e-05, Final residual = 8.6912192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6927439e-09, Final residual = 2.2888128e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040875563 0 0.36743166 water fraction, min, max = 0.104403 1.814516e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810742 0 0.36743166 water fraction, min, max = 0.10446752 1.8169529e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987651 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 = 0.040875555 0 0.36743166 water fraction, min, max = 0.104403 1.814516e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997274 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810743 0 0.36743166 water fraction, min, max = 0.10446752 1.8169529e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987651 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134457e-05, Final residual = 9.1463589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1456428e-09, Final residual = 2.8057617e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040875568 0 0.36743166 water fraction, min, max = 0.10440299 1.8145159e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810762 0 0.36743166 water fraction, min, max = 0.10446751 1.8169528e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987683 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 = 0.040875572 0 0.36743166 water fraction, min, max = 0.10440299 1.8145159e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998657 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810762 0 0.36743166 water fraction, min, max = 0.10446751 1.8169528e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987683 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.2765061e-05, Final residual = 7.1748365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1760776e-09, Final residual = 1.8742983e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040875564 0 0.36743166 water fraction, min, max = 0.10440299 1.8144107e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810747 0 0.36743166 water fraction, min, max = 0.10446751 1.8167424e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9998767 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 = 0.040875559 0 0.36743166 water fraction, min, max = 0.10440299 1.8144107e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997315 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810749 0 0.36743166 water fraction, min, max = 0.10446752 1.8167424e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9998767 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 9.5212957e-06, Final residual = 8.2017092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2006085e-09, Final residual = 2.5206174e-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 = 0.040875567 0 0.36743166 water fraction, min, max = 0.10440299 1.8144457e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04081076 0 0.36743166 water fraction, min, max = 0.10446751 1.8168125e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987678 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 = 0.04087557 0 0.36743166 water fraction, min, max = 0.10440299 1.8144457e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998548 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04081076 0 0.36743166 water fraction, min, max = 0.10446751 1.8168125e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987678 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428519e-05, Final residual = 6.4042932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4046601e-09, Final residual = 1.4620526e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1083.42 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.093707771 max: 0.54795981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027111304 -> dtInletScale=221.3099 fluxAdjustedLocalCo dtLocalScale=1.0949708, dtInletScale=221.3099 -> dtScale=1.0949708 deltaT = 4.780449 Time = 2369.07 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 = 0.040740388 0 0.36743166 water fraction, min, max = 0.10453817 1.8193652e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040670207 0 0.36743166 water fraction, min, max = 0.1046087 1.8219179e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999189 1.0001462 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040741208 0 0.36743166 water fraction, min, max = 0.10453806 1.8193652e-12 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99998397 1.0002905 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040670544 0 0.36743149 water fraction, min, max = 0.10460839 1.8219179e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999224 1.0001425 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033393665, Final residual = 1.584484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5763702e-08, Final residual = 2.1966551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040741282 0 0.36743166 water fraction, min, max = 0.10453728 1.819405e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040671186 0 0.36743166 water fraction, min, max = 0.10460705 1.8219976e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99985926 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040741308 0 0.36743166 water fraction, min, max = 0.1045373 1.819405e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99991948 1.0000592 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04067118 0 0.36743166 water fraction, min, max = 0.10460706 1.8219976e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99985888 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010834239, Final residual = 8.5687021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.576931e-09, Final residual = 1.3866597e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040741178 0 0.36743166 water fraction, min, max = 0.10453738 1.819444e-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 = 0.040670935 0 0.36743166 water fraction, min, max = 0.10460723 1.8220756e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99984427 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 = 0.040741153 0 0.36743166 water fraction, min, max = 0.10453737 1.819444e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995864 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040670939 0 0.36743166 water fraction, min, max = 0.10460723 1.8220756e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99984453 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 3.5668519e-05, Final residual = 3.4692733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.469286e-09, Final residual = 2.3830132e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040741211 0 0.36743166 water fraction, min, max = 0.10453735 1.8193667e-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 = 0.040671034 0 0.36743166 water fraction, min, max = 0.10460717 1.8219209e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99985375 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040741222 0 0.36743166 water fraction, min, max = 0.10453735 1.8193667e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998178 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040671034 0 0.36743166 water fraction, min, max = 0.10460717 1.8219209e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99985372 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 2.3890904e-05, Final residual = 7.5922532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5933366e-09, Final residual = 1.7926154e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0407412 0 0.36743166 water fraction, min, max = 0.10453736 1.8193669e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040670995 0 0.36743166 water fraction, min, max = 0.10460719 1.8219213e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99985118 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 = 0.040741192 0 0.36743166 water fraction, min, max = 0.10453736 1.8193669e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996727 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040670997 0 0.36743166 water fraction, min, max = 0.10460719 1.8219213e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99985121 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999011e-05, Final residual = 7.2851643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2849504e-09, Final residual = 2.123597e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040741206 0 0.36743166 water fraction, min, max = 0.10453735 1.8193668e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040671018 0 0.36743166 water fraction, min, max = 0.10460718 1.8219211e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99985303 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040741211 0 0.36743166 water fraction, min, max = 0.10453735 1.8193668e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998322 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040671017 0 0.36743166 water fraction, min, max = 0.10460718 1.8219211e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99985301 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4015051e-05, Final residual = 5.0259217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0263364e-09, Final residual = 9.9861756e-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 = 0.040741202 0 0.36743166 water fraction, min, max = 0.10453736 1.8193668e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040671002 0 0.36743166 water fraction, min, max = 0.10460719 1.8219212e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99985198 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 = 0.040741198 0 0.36743166 water fraction, min, max = 0.10453736 1.8193668e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996744 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040671004 0 0.36743166 water fraction, min, max = 0.10460719 1.8219212e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99985199 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309e-05, Final residual = 5.6457996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.645722e-09, Final residual = 1.4800968e-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 = 0.040741205 0 0.36743166 water fraction, min, max = 0.10453735 1.8194052e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040671015 0 0.36743166 water fraction, min, max = 0.10460718 1.821998e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99985267 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040741209 0 0.36743166 water fraction, min, max = 0.10453735 1.8194052e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998628 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040671015 0 0.36743166 water fraction, min, max = 0.10460718 1.821998e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99985266 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155393e-05, Final residual = 4.289531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.290001e-09, Final residual = 4.2384121e-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 = 0.040741203 0 0.36743166 water fraction, min, max = 0.10453736 1.8194437e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040671003 0 0.36743166 water fraction, min, max = 0.10460718 1.8220748e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99985217 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 = 0.040741199 0 0.36743166 water fraction, min, max = 0.10453736 1.8194437e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996738 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 = 0.040671005 0 0.36743166 water fraction, min, max = 0.10460719 1.8220748e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99985218 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 8.4572639e-06, Final residual = 4.2866485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2865034e-09, Final residual = 7.7133865e-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 = 0.040741205 0 0.36743166 water fraction, min, max = 0.10453735 1.8194436e-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 = 0.040671015 0 0.36743166 water fraction, min, max = 0.10460718 1.8220748e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99985255 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040741209 0 0.36743166 water fraction, min, max = 0.10453735 1.8194436e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999155 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040671015 0 0.36743166 water fraction, min, max = 0.10460718 1.8220748e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99985255 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 9.9235235e-06, Final residual = 9.4589039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4595859e-09, Final residual = 4.5766471e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1086.01 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.10273436 max: 0.59935852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029680993 -> dtInletScale=202.14957 fluxAdjustedLocalCo dtLocalScale=1.0010703, dtInletScale=202.14957 -> dtScale=1.0010703 deltaT = 4.7842612 Time = 2373.86 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 = 0.040601455 0 0.36743166 water fraction, min, max = 0.1046771 1.8246312e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040532054 0 0.36743166 water fraction, min, max = 0.10474687 1.8271876e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999264 1.000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040602315 0 0.36743166 water fraction, min, max = 0.10467699 1.8246312e-12 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99998543 1.0002946 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04053241 0 0.36743141 water fraction, min, max = 0.10474654 1.8271876e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999292 1.0001486 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033302773, Final residual = 2.0066703e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9961705e-08, Final residual = 8.2427325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040602439 0 0.36743166 water fraction, min, max = 0.10467612 1.8247095e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040533177 0 0.36743166 water fraction, min, max = 0.10474505 1.8273442e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99986089 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04060247 0 0.36743166 water fraction, min, max = 0.10467615 1.8247095e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99991435 1.0000557 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040533171 0 0.36743166 water fraction, min, max = 0.10474506 1.8273442e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99986074 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001095784, Final residual = 3.281638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.284969e-09, Final residual = 2.347075e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040602322 0 0.36743166 water fraction, min, max = 0.10467624 1.8246332e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040532897 0 0.36743166 water fraction, min, max = 0.10474525 1.8271915e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99981077 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 = 0.040602299 0 0.36743166 water fraction, min, max = 0.10467623 1.8246332e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995918 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 = 0.0405329 0 0.36743166 water fraction, min, max = 0.10474525 1.8271915e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99981132 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4841025e-05, Final residual = 3.0446984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.044288e-09, Final residual = 6.2451983e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040602356 0 0.36743166 water fraction, min, max = 0.1046762 1.8247095e-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 = 0.040532995 0 0.36743166 water fraction, min, max = 0.10474519 1.8273442e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99982193 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040602366 0 0.36743166 water fraction, min, max = 0.10467621 1.8247095e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999042 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040532994 0 0.36743166 water fraction, min, max = 0.10474519 1.8273442e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99982177 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 2.197061e-05, Final residual = 4.8687971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8690224e-09, Final residual = 6.3791432e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040602346 0 0.36743166 water fraction, min, max = 0.10467621 1.8246328e-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 = 0.040532958 0 0.36743166 water fraction, min, max = 0.10474521 1.8271908e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99981862 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 = 0.040602338 0 0.36743166 water fraction, min, max = 0.10467621 1.8246328e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995991 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 = 0.04053296 0 0.36743166 water fraction, min, max = 0.10474521 1.8271908e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99981871 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.3992072e-05, Final residual = 8.7617152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7615325e-09, Final residual = 3.2406584e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04060235 0 0.36743166 water fraction, min, max = 0.10467621 1.8246328e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040532979 0 0.36743166 water fraction, min, max = 0.1047452 1.8271907e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99982043 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040602356 0 0.36743166 water fraction, min, max = 0.10467621 1.8246328e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040532979 0 0.36743166 water fraction, min, max = 0.1047452 1.8271907e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.9998204 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070709e-05, Final residual = 8.2474013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2480729e-09, Final residual = 3.8866194e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040602347 0 0.36743166 water fraction, min, max = 0.10467621 1.8246328e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040532963 0 0.36743166 water fraction, min, max = 0.10474521 1.8271908e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99981968 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 = 0.040602341 0 0.36743166 water fraction, min, max = 0.10467621 1.8246328e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995909 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 = 0.040532964 0 0.36743166 water fraction, min, max = 0.10474521 1.8271908e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.9998197 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202153e-05, Final residual = 9.6984277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6979493e-09, Final residual = 5.0749995e-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 = 0.04060235 0 0.36743166 water fraction, min, max = 0.10467621 1.8246328e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040532978 0 0.36743166 water fraction, min, max = 0.1047452 1.8271907e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99982001 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040602355 0 0.36743166 water fraction, min, max = 0.10467621 1.8246328e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040532978 0 0.36743166 water fraction, min, max = 0.1047452 1.8271907e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99982001 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 1.1148194e-05, Final residual = 6.1716291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.172522e-09, Final residual = 1.0296986e-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 = 0.040602347 0 0.36743166 water fraction, min, max = 0.10467621 1.8247481e-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 = 0.040532963 0 0.36743166 water fraction, min, max = 0.10474521 1.8274214e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99981985 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 = 0.040602341 0 0.36743166 water fraction, min, max = 0.10467621 1.8247481e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995824 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 = 0.040532964 0 0.36743166 water fraction, min, max = 0.10474521 1.8274214e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99981985 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 8.9419033e-06, Final residual = 6.6013604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6012224e-09, Final residual = 7.4827848e-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 = 0.04060235 0 0.36743166 water fraction, min, max = 0.10467621 1.8247481e-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 = 0.040532978 0 0.36743166 water fraction, min, max = 0.1047452 1.8274214e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99981994 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040602355 0 0.36743166 water fraction, min, max = 0.10467621 1.8247481e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040532978 0 0.36743166 water fraction, min, max = 0.1047452 1.8274214e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99981994 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225899e-05, Final residual = 7.6842159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.68489e-09, Final residual = 1.1735549e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1088.63 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.10294761 max: 0.59756091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029704663 -> dtInletScale=201.98849 fluxAdjustedLocalCo dtLocalScale=1.0040817, dtInletScale=201.98849 -> dtScale=1.0040817 deltaT = 4.8034212 Time = 2378.66 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 = 0.040464043 0 0.36743166 water fraction, min, max = 0.10481452 1.8301054e-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 = 0.04039528 0 0.36743166 water fraction, min, max = 0.10488366 1.8327894e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999202 1.0001792 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040464945 0 0.36743165 water fraction, min, max = 0.10481439 1.8301054e-12 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99998428 1.0003554 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040395655 0 0.36743128 water fraction, min, max = 0.10488331 1.8327894e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.9999925 1.0001739 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032831351, Final residual = 2.2740525e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2621076e-08, Final residual = 3.0731667e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040465128 0 0.36743166 water fraction, min, max = 0.10481343 1.829991e-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 = 0.040396569 0 0.36743166 water fraction, min, max = 0.10488165 1.8325607e-12 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99984536 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040465169 0 0.36743166 water fraction, min, max = 0.10481346 1.829991e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99993711 1.000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040396561 0 0.36743166 water fraction, min, max = 0.10488166 1.8325607e-12 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99984162 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011276089, Final residual = 6.8372513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8452938e-09, Final residual = 2.6093115e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040464996 0 0.36743166 water fraction, min, max = 0.10481356 1.8300301e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040396246 0 0.36743166 water fraction, min, max = 0.10488188 1.8326388e-12 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99978309 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 = 0.040464968 0 0.36743166 water fraction, min, max = 0.10481356 1.8300301e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995354 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040396249 0 0.36743166 water fraction, min, max = 0.10488188 1.8326388e-12 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99978381 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.5688594e-05, Final residual = 4.1951009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1947041e-09, Final residual = 1.4770286e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040465034 0 0.36743166 water fraction, min, max = 0.10481353 1.8300295e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040396357 0 0.36743166 water fraction, min, max = 0.10488182 1.8326377e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99979991 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040465046 0 0.36743166 water fraction, min, max = 0.10481353 1.8300295e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999898 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040396358 0 0.36743166 water fraction, min, max = 0.10488181 1.8326377e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99979962 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 2.1563514e-05, Final residual = 6.3950674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3959368e-09, Final residual = 1.257399e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040465022 0 0.36743166 water fraction, min, max = 0.10481354 1.8300683e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040396315 0 0.36743166 water fraction, min, max = 0.10488184 1.8327153e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99979496 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 = 0.040465012 0 0.36743166 water fraction, min, max = 0.10481354 1.8300683e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995385 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 = 0.040396316 0 0.36743166 water fraction, min, max = 0.10488184 1.8327153e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99979504 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187428e-05, Final residual = 5.2232826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2230254e-09, Final residual = 1.1270191e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040465027 0 0.36743166 water fraction, min, max = 0.10481353 1.8301069e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040396339 0 0.36743166 water fraction, min, max = 0.10488183 1.8327923e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99979665 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040465033 0 0.36743166 water fraction, min, max = 0.10481353 1.8301069e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040396339 0 0.36743166 water fraction, min, max = 0.10488183 1.8327923e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99979661 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033993e-05, Final residual = 4.3212745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3216168e-09, Final residual = 8.8093457e-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 = 0.040465024 0 0.36743166 water fraction, min, max = 0.10481353 1.8299911e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040396324 0 0.36743166 water fraction, min, max = 0.10488183 1.8325609e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99979593 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 = 0.040465019 0 0.36743166 water fraction, min, max = 0.10481353 1.8299911e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995459 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 = 0.040396325 0 0.36743166 water fraction, min, max = 0.10488183 1.8325609e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99979594 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 8.5592435e-06, Final residual = 5.599703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5997495e-09, Final residual = 1.6579942e-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 = 0.040465026 0 0.36743166 water fraction, min, max = 0.10481353 1.8300297e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040396335 0 0.36743166 water fraction, min, max = 0.10488183 1.832638e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99979624 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04046503 0 0.36743166 water fraction, min, max = 0.10481353 1.8300297e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040396335 0 0.36743166 water fraction, min, max = 0.10488183 1.832638e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99979623 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 9.0954567e-06, Final residual = 5.3928318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.393371e-09, Final residual = 1.6161066e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1090.91 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.10349732 max: 0.5982776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029823624 -> dtInletScale=201.18279 fluxAdjustedLocalCo dtLocalScale=1.0028789, dtInletScale=201.18279 -> dtScale=1.0028789 deltaT = 4.8169303 Time = 2383.48 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 = 0.040328202 0 0.36743166 water fraction, min, max = 0.10495036 1.8352924e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040260252 0 0.36743166 water fraction, min, max = 0.1050187 1.8379468e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999228 1.0002006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040329147 0 0.36743159 water fraction, min, max = 0.10495022 1.8352924e-12 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99998473 1.000394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040260643 0 0.36743109 water fraction, min, max = 0.10501834 1.8379468e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999262 1.0001874 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031491197, Final residual = 1.9977636e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9881104e-08, Final residual = 8.239508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04032938 0 0.36743166 water fraction, min, max = 0.10494918 1.8352937e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040261688 0 0.36743165 water fraction, min, max = 0.10501653 1.8379493e-12 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.9998342 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040329422 0 0.36743165 water fraction, min, max = 0.10494921 1.8352937e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994002 1.0000466 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040261675 0 0.36743165 water fraction, min, max = 0.10501654 1.8379493e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99983109 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010872448, Final residual = 8.5471809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5572541e-09, Final residual = 3.2734816e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040329219 0 0.36743166 water fraction, min, max = 0.10494934 1.8352554e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040261307 0 0.36743166 water fraction, min, max = 0.10501681 1.8378727e-12 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.9997962 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 = 0.040329193 0 0.36743166 water fraction, min, max = 0.10494933 1.8352554e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995436 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040261312 0 0.36743157 water fraction, min, max = 0.10501681 1.8378727e-12 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.9997973 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 3.7827983e-05, Final residual = 6.6464273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6455078e-09, Final residual = 1.1400485e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040329264 0 0.36743166 water fraction, min, max = 0.10494929 1.8352936e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04026143 0 0.36743166 water fraction, min, max = 0.10501673 1.8379492e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99981931 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040329274 0 0.36743166 water fraction, min, max = 0.1049493 1.8352936e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996839 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040261429 0 0.36743166 water fraction, min, max = 0.10501673 1.8379492e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99981868 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 2.2926591e-05, Final residual = 8.6786832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6796061e-09, Final residual = 2.343792e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040329251 0 0.36743166 water fraction, min, max = 0.10494931 1.8353325e-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 = 0.040261389 0 0.36743166 water fraction, min, max = 0.10501675 1.838027e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99981072 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 = 0.040329245 0 0.36743166 water fraction, min, max = 0.10494931 1.8353325e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995548 1.0000325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040261391 0 0.36743162 water fraction, min, max = 0.10501675 1.838027e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99981093 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 1.6433021e-05, Final residual = 6.8081327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8078867e-09, Final residual = 1.2489388e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040329254 0 0.36743166 water fraction, min, max = 0.1049493 1.8352937e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040261403 0 0.36743166 water fraction, min, max = 0.10501675 1.8379494e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99981449 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040329256 0 0.36743166 water fraction, min, max = 0.10494931 1.8352937e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995872 1.0000258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040261403 0 0.36743166 water fraction, min, max = 0.10501675 1.8379494e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99981433 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 1.2584418e-05, Final residual = 4.2589445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2587961e-09, Final residual = 1.0614658e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040329254 0 0.36743166 water fraction, min, max = 0.1049493 1.8352163e-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 = 0.0402614 0 0.36743166 water fraction, min, max = 0.10501675 1.8377947e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99981245 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 = 0.040329253 0 0.36743166 water fraction, min, max = 0.1049493 1.8352163e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995733 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040261402 0 0.36743163 water fraction, min, max = 0.10501675 1.8377947e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99981252 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176911e-05, Final residual = 4.4086654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4082713e-09, Final residual = 7.9833136e-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 = 0.040329252 0 0.36743166 water fraction, min, max = 0.10494931 1.8352937e-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 = 0.040261398 0 0.36743166 water fraction, min, max = 0.10501675 1.8379494e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99981365 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040329252 0 0.36743166 water fraction, min, max = 0.10494931 1.8352937e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995794 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040261398 0 0.36743166 water fraction, min, max = 0.10501675 1.8379494e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99981359 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 9.3856954e-06, Final residual = 4.9868826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9869263e-09, Final residual = 1.4012234e-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 = 0.040329256 0 0.36743166 water fraction, min, max = 0.1049493 1.8352937e-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 = 0.040261404 0 0.36743166 water fraction, min, max = 0.10501674 1.8379495e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99981286 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 = 0.040329256 0 0.36743166 water fraction, min, max = 0.1049493 1.8352937e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995754 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040261406 0 0.36743164 water fraction, min, max = 0.10501674 1.8379495e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99981289 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 8.3046776e-06, Final residual = 2.7689747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7686674e-09, Final residual = 8.3808433e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1093.12 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.10390096 max: 0.59983285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029907499 -> dtInletScale=200.61858 fluxAdjustedLocalCo dtLocalScale=1.0002787, dtInletScale=200.61858 -> dtScale=1.0002787 deltaT = 4.8169303 Time = 2388.29 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 = 0.040194335 0 0.36743164 water fraction, min, max = 0.10508422 1.8405665e-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 = 0.04012745 0 0.36743164 water fraction, min, max = 0.10515152 1.8431835e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999174 1.0001814 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040195308 0 0.36743143 water fraction, min, max = 0.10508408 1.8405665e-12 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99998377 1.0003535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04012785 0 0.36743069 water fraction, min, max = 0.10515114 1.8431835e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999231 1.0001709 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003025895, Final residual = 1.4603147e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539606e-08, Final residual = 3.567174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040195576 0 0.36743164 water fraction, min, max = 0.10508298 1.8405291e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040128986 0 0.36743163 water fraction, min, max = 0.10514922 1.8431086e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99983673 1.0000405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040195616 0 0.36743163 water fraction, min, max = 0.10508302 1.8405291e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995689 1.0000732 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040128972 0 0.36743163 water fraction, min, max = 0.10514924 1.8431086e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99983541 1.0000383 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010201011, Final residual = 7.4387709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4471266e-09, Final residual = 2.7994316e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040195394 0 0.36743164 water fraction, min, max = 0.10508317 1.8406068e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040128564 0 0.36743164 water fraction, min, max = 0.10514955 1.8432642e-12 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99980693 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040195368 0 0.36743164 water fraction, min, max = 0.10508316 1.8406068e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996577 1.0000331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040128567 0 0.36743164 water fraction, min, max = 0.10514955 1.8432642e-12 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99980733 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 2.9234352e-05, Final residual = 5.9829662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.982757e-09, Final residual = 1.6412551e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040195446 0 0.36743164 water fraction, min, max = 0.10508311 1.8405677e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040128703 0 0.36743164 water fraction, min, max = 0.10514945 1.8431859e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99981599 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040195458 0 0.36743164 water fraction, min, max = 0.10508312 1.8405677e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998474 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040128703 0 0.36743162 water fraction, min, max = 0.10514945 1.8431859e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99981592 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.6773156e-05, Final residual = 9.4108876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4113939e-09, Final residual = 2.4327443e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040195429 0 0.36743164 water fraction, min, max = 0.10508313 1.8405679e-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 = 0.040128655 0 0.36743164 water fraction, min, max = 0.10514948 1.8431863e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99981413 1.0000378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040195425 0 0.36743164 water fraction, min, max = 0.10508313 1.8405679e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998206 1.0000497 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040128655 0 0.36743164 water fraction, min, max = 0.10514948 1.8431863e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99981415 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065478e-05, Final residual = 6.5830214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5827303e-09, Final residual = 1.2248083e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040195433 0 0.36743164 water fraction, min, max = 0.10508313 1.8405678e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040128667 0 0.36743164 water fraction, min, max = 0.10514948 1.8431861e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99981462 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040195434 0 0.36743164 water fraction, min, max = 0.10508313 1.8405678e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996982 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040128668 0 0.36743162 water fraction, min, max = 0.10514948 1.8431861e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99981462 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 9.1551705e-06, Final residual = 9.3939868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3937584e-09, Final residual = 2.3837088e-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 = 0.040195435 0 0.36743164 water fraction, min, max = 0.10508312 1.8405291e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040128672 0 0.36743164 water fraction, min, max = 0.10514947 1.8431088e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.9998145 1.0000374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040195437 0 0.36743164 water fraction, min, max = 0.10508312 1.8405291e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 1.0000489 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040128673 0 0.36743164 water fraction, min, max = 0.10514947 1.8431088e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.9998145 1.00003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886819e-05, Final residual = 5.4262956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4262312e-09, Final residual = 1.2791397e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1094.99 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.10402707 max: 0.59914933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029907499 -> dtInletScale=200.61858 fluxAdjustedLocalCo dtLocalScale=1.0014198, dtInletScale=200.61858 -> dtScale=1.0014198 deltaT = 4.8227478 Time = 2393.12 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 = 0.040062621 0 0.36743164 water fraction, min, max = 0.10521594 1.8457691e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03999676 0 0.36743164 water fraction, min, max = 0.10528221 1.8484293e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999067 1.0001813 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040063612 0 0.36743112 water fraction, min, max = 0.10521578 1.8457691e-12 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99998162 1.0003574 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039997168 0 0.36742989 water fraction, min, max = 0.10528182 1.8484293e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999124 1.0001718 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030280011, Final residual = 9.8600082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.821598e-09, Final residual = 1.5974252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040063926 0 0.36743164 water fraction, min, max = 0.10521463 1.8457702e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039998403 0 0.36743162 water fraction, min, max = 0.1052798 1.8484316e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99983532 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040063959 0 0.36743162 water fraction, min, max = 0.10521467 1.8457702e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999543 1.0000931 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039998385 0 0.36743162 water fraction, min, max = 0.10527982 1.8484316e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.9998347 1.0000272 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010443106, Final residual = 3.2490651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2524578e-09, Final residual = 1.5288113e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040063726 0 0.36743164 water fraction, min, max = 0.10521483 1.8457318e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039997952 0 0.36743164 water fraction, min, max = 0.10528016 1.8483548e-12 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99978779 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 = 0.040063699 0 0.36743164 water fraction, min, max = 0.10521482 1.8457318e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99994489 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 = 0.039997956 0 0.36743164 water fraction, min, max = 0.10528016 1.8483548e-12 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99978982 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.0171654e-05, Final residual = 2.3013225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3007907e-09, Final residual = 2.2503202e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040063791 0 0.36743164 water fraction, min, max = 0.10521477 1.8457702e-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 = 0.039998117 0 0.36743164 water fraction, min, max = 0.10528004 1.8484316e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99982381 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040063804 0 0.36743164 water fraction, min, max = 0.10521477 1.8457702e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039998117 0 0.36743138 water fraction, min, max = 0.10528004 1.8484316e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99982244 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 1.8554289e-05, Final residual = 7.8554072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8567235e-09, Final residual = 1.1185216e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04006376 0 0.36743164 water fraction, min, max = 0.1052148 1.8456928e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039998037 0 0.36743164 water fraction, min, max = 0.1052801 1.8482769e-12 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99980045 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 = 0.040063752 0 0.36743164 water fraction, min, max = 0.1052148 1.8456928e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995137 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 = 0.039998038 0 0.36743164 water fraction, min, max = 0.1052801 1.8482769e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99980092 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205317e-05, Final residual = 8.4479052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4469373e-09, Final residual = 2.3226797e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04006378 0 0.36743164 water fraction, min, max = 0.10521478 1.8457315e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039998089 0 0.36743164 water fraction, min, max = 0.10528006 1.8483542e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.9998115 1.0000388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040063785 0 0.36743164 water fraction, min, max = 0.10521478 1.8457315e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039998089 0 0.36743151 water fraction, min, max = 0.10528006 1.8483542e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99981106 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 7.4015872e-06, Final residual = 8.8538218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8547298e-09, Final residual = 2.1550611e-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 = 0.040063764 0 0.36743164 water fraction, min, max = 0.1052148 1.8458091e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039998051 0 0.36743164 water fraction, min, max = 0.10528009 1.8485093e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99980451 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 = 0.040063763 0 0.36743164 water fraction, min, max = 0.10521479 1.8458091e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998613 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 = 0.039998052 0 0.36743164 water fraction, min, max = 0.10528009 1.8485093e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99980465 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 5.271525e-06, Final residual = 7.9208839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9206583e-09, Final residual = 1.582363e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1096.88 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.10423364 max: 0.59932739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029943619 -> dtInletScale=200.37658 fluxAdjustedLocalCo dtLocalScale=1.0011223, dtInletScale=200.37658 -> dtScale=1.0011223 deltaT = 4.8266356 Time = 2397.94 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 = 0.039933108 0 0.36743164 water fraction, min, max = 0.10534545 1.851173e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039868356 0 0.36743164 water fraction, min, max = 0.10541062 1.8538366e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999144 1.0001948 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039934106 0 0.36743068 water fraction, min, max = 0.10534529 1.851173e-12 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99998313 1.0003879 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039868765 0 0.3674287 water fraction, min, max = 0.10541022 1.8538366e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999193 1.0001923 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030470763, Final residual = 8.0365679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0080835e-09, Final residual = 7.690374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039934444 0 0.36743164 water fraction, min, max = 0.10534412 1.8510966e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039870051 0 0.3674316 water fraction, min, max = 0.10540815 1.8536838e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99983296 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039934467 0 0.3674316 water fraction, min, max = 0.10534416 1.8510966e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996204 1.0001016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039870029 0 0.3674316 water fraction, min, max = 0.10540818 1.8536838e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.9998326 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 9.7119587e-05, Final residual = 8.3256227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3320159e-09, Final residual = 1.6352131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039934233 0 0.36743164 water fraction, min, max = 0.10534433 1.8511746e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03986959 0 0.36743164 water fraction, min, max = 0.10540853 1.8538398e-12 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.9997533 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039934212 0 0.36743164 water fraction, min, max = 0.10534432 1.8511746e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99994428 1.0000421 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039869595 0 0.36743164 water fraction, min, max = 0.10540853 1.8538398e-12 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99975506 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 2.9874938e-05, Final residual = 2.0581222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581302e-09, Final residual = 5.8569536e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039934295 0 0.36743164 water fraction, min, max = 0.10534426 1.8510967e-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 = 0.039869743 0 0.36743164 water fraction, min, max = 0.10540841 1.853684e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99978599 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 = 0.039934306 0 0.36743164 water fraction, min, max = 0.10534426 1.8510967e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997324 1.0000406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039869744 0 0.36743136 water fraction, min, max = 0.10540841 1.853684e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99978494 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.9958971e-05, Final residual = 5.8858119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8861109e-09, Final residual = 1.12347e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039934274 0 0.36743164 water fraction, min, max = 0.10534428 1.8512131e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039869685 0 0.36743164 water fraction, min, max = 0.10540846 1.8539169e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99977281 1.0000363 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039934266 0 0.36743164 water fraction, min, max = 0.10534429 1.8512131e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993951 1.000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039869685 0 0.36743164 water fraction, min, max = 0.10540846 1.8539169e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99977305 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289258e-05, Final residual = 3.3228658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3229843e-09, Final residual = 6.0599487e-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 = 0.039934282 0 0.36743164 water fraction, min, max = 0.10534428 1.8511743e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039869713 0 0.36743164 water fraction, min, max = 0.10540844 1.8538392e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99977777 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 = 0.039934288 0 0.36743164 water fraction, min, max = 0.10534427 1.8511743e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997317 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039869715 0 0.36743152 water fraction, min, max = 0.10540844 1.8538392e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99977758 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 1.1250249e-05, Final residual = 8.5505023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5506416e-09, Final residual = 1.8610937e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039934279 0 0.36743164 water fraction, min, max = 0.10534428 1.8512131e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039869696 0 0.36743164 water fraction, min, max = 0.10540845 1.8539169e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.9997756 1.0000377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039934273 0 0.36743164 water fraction, min, max = 0.10534428 1.8512131e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99993934 1.0000543 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039869695 0 0.36743164 water fraction, min, max = 0.10540845 1.8539169e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99977564 1.0000276 GAMGPCG: Solving for p_rgh, Initial residual = 7.3949607e-06, Final residual = 6.5167843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5167686e-09, Final residual = 1.671388e-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 = 0.039934281 0 0.36743164 water fraction, min, max = 0.10534428 1.8510967e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039869709 0 0.36743164 water fraction, min, max = 0.10540844 1.8536841e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99977656 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 = 0.039934286 0 0.36743164 water fraction, min, max = 0.10534428 1.8510967e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997312 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039869712 0 0.36743159 water fraction, min, max = 0.10540844 1.8536841e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99977651 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 8.7109119e-06, Final residual = 5.9428334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9431185e-09, Final residual = 1.3265003e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1098.87 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.10442305 max: 0.59675716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029967758 -> dtInletScale=200.21518 fluxAdjustedLocalCo dtLocalScale=1.0054341, dtInletScale=200.21518 -> dtScale=1.0054341 deltaT = 4.8520698 Time = 2402.8 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 = 0.039805595 0 0.36743159 water fraction, min, max = 0.10547296 1.8562852e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039741676 0 0.36743159 water fraction, min, max = 0.1055373 1.8588862e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999221 1.0002242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039806594 0 0.36743013 water fraction, min, max = 0.1054728 1.8562852e-12 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99998458 1.0004379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039742089 0 0.36742721 water fraction, min, max = 0.1055369 1.8588862e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999251 1.0002132 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003104973, Final residual = 7.6480014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6207703e-09, Final residual = 8.1428404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039806957 0 0.36743159 water fraction, min, max = 0.1054716 1.8563255e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039743423 0 0.36743153 water fraction, min, max = 0.10553478 1.8589668e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.9998447 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039806979 0 0.36743153 water fraction, min, max = 0.10547165 1.8563255e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996718 1.0001076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039743401 0 0.36743153 water fraction, min, max = 0.1055348 1.8589668e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99983886 1.0000263 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010179151, Final residual = 7.3960977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4011216e-09, Final residual = 1.7906914e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039806725 0 0.36743159 water fraction, min, max = 0.10547183 1.8562871e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039742921 0 0.36743159 water fraction, min, max = 0.1055352 1.85889e-12 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99972495 1.0000331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039806706 0 0.36743159 water fraction, min, max = 0.10547182 1.8562871e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99993028 1.0000575 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039742927 0 0.36743159 water fraction, min, max = 0.10553519 1.85889e-12 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99972779 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 3.0577571e-05, Final residual = 1.115652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156253e-09, Final residual = 7.8275361e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039806799 0 0.36743159 water fraction, min, max = 0.10547176 1.8563257e-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 = 0.039743096 0 0.36743159 water fraction, min, max = 0.10553506 1.8589672e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.999767 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039806809 0 0.36743159 water fraction, min, max = 0.10547176 1.8563257e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996332 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039743096 0 0.36743134 water fraction, min, max = 0.10553506 1.8589672e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99976576 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.9101611e-05, Final residual = 3.2123416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2125796e-09, Final residual = 4.917633e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039806771 0 0.36743159 water fraction, min, max = 0.10547179 1.8563648e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039743024 0 0.36743159 water fraction, min, max = 0.10553511 1.8590455e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99974354 1.000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039806764 0 0.36743159 water fraction, min, max = 0.10547179 1.8563648e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993986 1.0000603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039743024 0 0.36743159 water fraction, min, max = 0.10553512 1.8590455e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99974399 1.000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785867e-05, Final residual = 4.449916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4499052e-09, Final residual = 6.0263071e-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 = 0.039806786 0 0.36743159 water fraction, min, max = 0.10547177 1.8563258e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039743064 0 0.36743159 water fraction, min, max = 0.10553508 1.8589674e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99975235 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03980679 0 0.36743159 water fraction, min, max = 0.10547177 1.8563258e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997312 1.0000332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039743066 0 0.36743151 water fraction, min, max = 0.10553508 1.8589674e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99975212 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 8.4165825e-06, Final residual = 7.2732657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2742142e-09, Final residual = 1.9926375e-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 = 0.039806776 0 0.36743159 water fraction, min, max = 0.10547178 1.8562868e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039743038 0 0.36743159 water fraction, min, max = 0.1055351 1.8588895e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99974787 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039806773 0 0.36743159 water fraction, min, max = 0.10547178 1.8562868e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995782 1.0000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039743037 0 0.36743159 water fraction, min, max = 0.10553511 1.8588895e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99974795 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 5.6626752e-06, Final residual = 6.4842686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4838336e-09, Final residual = 1.5534926e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1100.61 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.10505976 max: 0.59590244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030125674 -> dtInletScale=199.16567 fluxAdjustedLocalCo dtLocalScale=1.0068762, dtInletScale=199.16567 -> dtScale=1.0068762 deltaT = 4.8837568 Time = 2407.68 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 = 0.0396797 0 0.36743159 water fraction, min, max = 0.10559886 1.8615483e-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 = 0.039616563 0 0.36743159 water fraction, min, max = 0.10566241 1.8642072e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999152 1.0002538 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039680708 0 0.36742949 water fraction, min, max = 0.10559869 1.8615483e-12 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99998321 1.0005096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039616981 0 0.36742533 water fraction, min, max = 0.10566201 1.8642072e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999184 1.0002592 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031113002, Final residual = 7.8706795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8423884e-09, Final residual = 7.1470086e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039681042 0 0.36743159 water fraction, min, max = 0.10559752 1.8615892e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039618256 0 0.3674315 water fraction, min, max = 0.10565994 1.8642889e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99980193 1.0000287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039681062 0 0.3674315 water fraction, min, max = 0.10559756 1.8615892e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999749 1.0001127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039618237 0 0.3674315 water fraction, min, max = 0.10565996 1.8642889e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99979358 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010497148, Final residual = 4.7001083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7037642e-09, Final residual = 2.0426395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039680826 0 0.36743159 water fraction, min, max = 0.10559773 1.8616291e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03961779 0 0.36743159 water fraction, min, max = 0.10566033 1.8643688e-12 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99967269 1.0000595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039680808 0 0.36743159 water fraction, min, max = 0.10559773 1.8616291e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993864 1.0000819 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039617794 0 0.36743159 water fraction, min, max = 0.10566032 1.8643688e-12 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99967477 1.0000421 GAMGPCG: Solving for p_rgh, Initial residual = 3.3195815e-05, Final residual = 5.5542671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5539816e-09, Final residual = 7.51565e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039680883 0 0.36743159 water fraction, min, max = 0.10559768 1.8616286e-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 = 0.039617931 0 0.36743159 water fraction, min, max = 0.10566022 1.8643678e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.9997101 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039680895 0 0.36743159 water fraction, min, max = 0.10559768 1.8616286e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998216 1.0000504 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039617933 0 0.36743142 water fraction, min, max = 0.10566022 1.8643678e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99970919 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 2.0376858e-05, Final residual = 5.7027992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7027683e-09, Final residual = 1.0545704e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03968087 0 0.36743159 water fraction, min, max = 0.10559769 1.8615111e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039617887 0 0.36743159 water fraction, min, max = 0.10566025 1.8641327e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99969652 1.0000782 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039680863 0 0.36743159 water fraction, min, max = 0.10559769 1.8615111e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999931 1.0001038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039617886 0 0.36743159 water fraction, min, max = 0.10566025 1.8641327e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99969681 1.0000567 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962919e-05, Final residual = 3.316587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3166916e-09, Final residual = 5.8972395e-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 = 0.039680869 0 0.36743159 water fraction, min, max = 0.10559769 1.8615895e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396179 0 0.36743159 water fraction, min, max = 0.10566024 1.8642896e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99970228 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 = 0.039680877 0 0.36743159 water fraction, min, max = 0.10559769 1.8615895e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998184 1.0000465 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039617903 0 0.36743155 water fraction, min, max = 0.10566024 1.8642896e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99970209 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313039e-05, Final residual = 8.0066049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0070814e-09, Final residual = 1.8743061e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039680875 0 0.36743159 water fraction, min, max = 0.10559768 1.861511e-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 = 0.0396179 0 0.36743159 water fraction, min, max = 0.10566024 1.8641326e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99969951 1.0000812 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03968087 0 0.36743159 water fraction, min, max = 0.10559769 1.861511e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99993148 1.0001069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039617898 0 0.36743159 water fraction, min, max = 0.10566024 1.8641326e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99969957 1.0000597 GAMGPCG: Solving for p_rgh, Initial residual = 7.4562757e-06, Final residual = 7.2575089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2575363e-09, Final residual = 1.8748836e-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 = 0.039680868 0 0.36743159 water fraction, min, max = 0.10559769 1.8615895e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039617896 0 0.36743159 water fraction, min, max = 0.10566025 1.8642896e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99970093 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039680875 0 0.36743159 water fraction, min, max = 0.10559769 1.8615895e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998182 1.0000462 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396179 0 0.36743159 water fraction, min, max = 0.10566024 1.8642896e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99970088 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 7.5512163e-06, Final residual = 6.5198072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5201302e-09, Final residual = 1.4074455e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1102.86 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.10581502 max: 0.59340938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030322414 -> dtInletScale=197.87343 fluxAdjustedLocalCo dtLocalScale=1.0111064, dtInletScale=197.87343 -> dtScale=1.0111064 deltaT = 4.9361619 Time = 2412.62 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 = 0.039555065 0 0.36743159 water fraction, min, max = 0.10572349 1.866979e-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 = 0.039492442 0 0.36743158 water fraction, min, max = 0.10578654 1.8696683e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998933 1.0003008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039556089 0 0.36742858 water fraction, min, max = 0.10572333 1.866979e-12 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99997897 1.0005931 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039492874 0 0.36742265 water fraction, min, max = 0.10578612 1.8696683e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998995 1.0002866 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030565784, Final residual = 1.0300394e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262244e-08, Final residual = 1.8417308e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039556429 0 0.36743159 water fraction, min, max = 0.10572213 1.8669807e-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 = 0.03949416 0 0.36743145 water fraction, min, max = 0.10578402 1.8696717e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99976658 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039556444 0 0.36743145 water fraction, min, max = 0.10572217 1.8669807e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999533 1.0000977 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039494144 0 0.36743145 water fraction, min, max = 0.10578404 1.8696717e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99975788 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010246395, Final residual = 5.7372155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7418363e-09, Final residual = 2.8190208e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039556225 0 0.36743159 water fraction, min, max = 0.10572233 1.8670212e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039493722 0 0.36743159 water fraction, min, max = 0.10578439 1.8697527e-12 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99966122 1.0000576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039556206 0 0.36743159 water fraction, min, max = 0.10572233 1.8670212e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993318 1.0000951 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039493724 0 0.36743159 water fraction, min, max = 0.10578439 1.8697527e-12 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99966278 1.000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.3950052e-05, Final residual = 4.9703732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.970348e-09, Final residual = 7.303747e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039556276 0 0.36743159 water fraction, min, max = 0.10572228 1.8670205e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039493851 0 0.36743159 water fraction, min, max = 0.10578429 1.8697515e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99969138 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039556287 0 0.36743159 water fraction, min, max = 0.10572228 1.8670205e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995635 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039493853 0 0.36743155 water fraction, min, max = 0.10578429 1.8697515e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99969072 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 2.0252885e-05, Final residual = 7.31126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3120513e-09, Final residual = 1.6051916e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039556266 0 0.36743159 water fraction, min, max = 0.10572229 1.8669414e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039493815 0 0.36743159 water fraction, min, max = 0.10578432 1.8695932e-12 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99968293 1.0000609 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039556258 0 0.36743159 water fraction, min, max = 0.1057223 1.8669414e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99994027 1.0000981 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039493813 0 0.36743159 water fraction, min, max = 0.10578432 1.8695932e-12 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99968307 1.0000362 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490656e-05, Final residual = 3.5837973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5839154e-09, Final residual = 6.9517181e-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 = 0.039556265 0 0.36743159 water fraction, min, max = 0.10572229 1.8669413e-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 = 0.039493826 0 0.36743159 water fraction, min, max = 0.10578431 1.8695931e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99968574 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039556272 0 0.36743159 water fraction, min, max = 0.10572229 1.8669413e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995619 1.0000422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03949383 0 0.36743159 water fraction, min, max = 0.10578431 1.8695931e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99968564 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 9.1318698e-06, Final residual = 9.5761075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5765345e-09, Final residual = 2.4452088e-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 = 0.03955627 0 0.36743159 water fraction, min, max = 0.10572229 1.866981e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039493826 0 0.36743159 water fraction, min, max = 0.10578431 1.8696725e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99968439 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039556266 0 0.36743159 water fraction, min, max = 0.10572229 1.866981e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999943 1.0001031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039493823 0 0.36743159 water fraction, min, max = 0.10578431 1.8696725e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99968442 1.0000371 GAMGPCG: Solving for p_rgh, Initial residual = 6.3484052e-06, Final residual = 4.4099215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4098528e-09, Final residual = 9.8403616e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1104.96 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.10700147 max: 0.59492518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030647788 -> dtInletScale=195.77269 fluxAdjustedLocalCo dtLocalScale=1.0085302, dtInletScale=195.77269 -> dtScale=1.0085302 deltaT = 4.9772624 Time = 2417.59 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 = 0.03943167 0 0.36743159 water fraction, min, max = 0.10584689 1.8724264e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039369734 0 0.36743157 water fraction, min, max = 0.10590925 1.8751802e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998647 1.0003109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039432705 0 0.36742737 water fraction, min, max = 0.10584671 1.8724264e-12 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99997685 1.0006039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039370186 0 0.3674191 water fraction, min, max = 0.10590881 1.8751802e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998968 1.0002791 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030086757, Final residual = 6.0210886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9994219e-09, Final residual = 5.7778356e-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 = 0.039433082 0 0.36743159 water fraction, min, max = 0.10584548 1.8723881e-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 = 0.039371529 0 0.36743139 water fraction, min, max = 0.10590665 1.8751037e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99976609 1.0000508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039433082 0 0.36743139 water fraction, min, max = 0.10584552 1.8723881e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997427 1.0000501 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039371508 0 0.36743139 water fraction, min, max = 0.10590667 1.8751037e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99976128 1.0000442 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010870073, Final residual = 5.1231346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.127819e-09, Final residual = 3.02762e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039432866 0 0.36743159 water fraction, min, max = 0.10584569 1.8723888e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039371085 0 0.36743159 water fraction, min, max = 0.10590703 1.8751051e-12 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99971864 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 = 0.039432849 0 0.36743159 water fraction, min, max = 0.10584568 1.8723888e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999442 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03937109 0 0.36743159 water fraction, min, max = 0.10590703 1.8751051e-12 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99972031 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 3.3549843e-05, Final residual = 4.8421542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8415765e-09, Final residual = 5.9890996e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039432928 0 0.36743159 water fraction, min, max = 0.10584563 1.8724281e-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 = 0.039371232 0 0.36743159 water fraction, min, max = 0.10590692 1.8751838e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99974929 1.0000542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039432937 0 0.36743159 water fraction, min, max = 0.10584564 1.8724281e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1.0000628 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039371231 0 0.36743159 water fraction, min, max = 0.10590692 1.8751838e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99974847 1.0000443 GAMGPCG: Solving for p_rgh, Initial residual = 1.9693278e-05, Final residual = 5.7212421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7213518e-09, Final residual = 1.0980269e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039432904 0 0.36743159 water fraction, min, max = 0.10584565 1.8723884e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039371172 0 0.36743159 water fraction, min, max = 0.10590696 1.8751042e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99973983 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039432898 0 0.36743159 water fraction, min, max = 0.10584565 1.8723884e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993032 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 = 0.039371173 0 0.36743159 water fraction, min, max = 0.10590696 1.8751042e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99973996 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 1.250389e-05, Final residual = 8.8930295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8934168e-09, Final residual = 1.9850487e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039432917 0 0.36743159 water fraction, min, max = 0.10584564 1.8724283e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039371206 0 0.36743159 water fraction, min, max = 0.10590694 1.8751841e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99974253 1.00006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039432922 0 0.36743159 water fraction, min, max = 0.10584564 1.8724283e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998577 1.0000636 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039371207 0 0.36743159 water fraction, min, max = 0.10590694 1.8751841e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99974246 1.000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.967414e-06, Final residual = 3.6826615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6824901e-09, Final residual = 1.2042497e-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 = 0.039432909 0 0.36743159 water fraction, min, max = 0.10584565 1.8724283e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039371183 0 0.36743159 water fraction, min, max = 0.10590696 1.8751841e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99974167 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039432905 0 0.36743159 water fraction, min, max = 0.10584565 1.8724283e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992995 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 = 0.039371183 0 0.36743159 water fraction, min, max = 0.10590696 1.8751841e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99974169 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 7.9074487e-06, Final residual = 3.5210771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5212457e-09, Final residual = 1.0233373e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1107.06 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.10793434 max: 0.59532863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030902974 -> dtInletScale=194.15607 fluxAdjustedLocalCo dtLocalScale=1.0078467, dtInletScale=194.15607 -> dtScale=1.0078467 deltaT = 5.0148581 Time = 2422.61 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 = 0.039309804 0 0.36743159 water fraction, min, max = 0.10596876 1.8778801e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039248648 0 0.36743153 water fraction, min, max = 0.10603033 1.8805762e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999011 1.0002512 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039310833 0 0.3674256 water fraction, min, max = 0.10596857 1.8778801e-12 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99998046 1.0004832 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039249111 0 0.36741407 water fraction, min, max = 0.10602988 1.8805762e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999059 1.0002162 GAMGPCG: Solving for p_rgh, Initial residual = 0.000298102, Final residual = 2.4626704e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.454112e-08, Final residual = 2.9671038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039311275 0 0.36743159 water fraction, min, max = 0.10596728 1.8780026e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039250561 0 0.36743131 water fraction, min, max = 0.10602762 1.8808211e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99979929 1.0000404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039311255 0 0.36743131 water fraction, min, max = 0.10596733 1.8780026e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99994865 1.0000531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039250536 0 0.36743131 water fraction, min, max = 0.10602764 1.8808211e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99979816 1.000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.4523196e-05, Final residual = 2.1263038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1284812e-09, Final residual = 9.3595425e-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 = 0.039311065 0 0.36743159 water fraction, min, max = 0.10596749 1.8779225e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039250152 0 0.36743159 water fraction, min, max = 0.10602799 1.880661e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99975701 1.0000362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039311056 0 0.36743159 water fraction, min, max = 0.10596749 1.8779225e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996331 1.0000586 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039250158 0 0.36743159 water fraction, min, max = 0.10602799 1.880661e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99975831 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 2.688181e-05, Final residual = 6.7348539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7343821e-09, Final residual = 1.3002953e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039311119 0 0.36743159 water fraction, min, max = 0.10596744 1.877801e-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 = 0.039250272 0 0.36743159 water fraction, min, max = 0.10602789 1.8804179e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99977894 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039311122 0 0.36743159 water fraction, min, max = 0.10596744 1.877801e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995639 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039250271 0 0.36743146 water fraction, min, max = 0.10602789 1.8804179e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.9997783 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 1.4253122e-05, Final residual = 8.892884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8929586e-09, Final residual = 3.5225622e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039311106 0 0.36743159 water fraction, min, max = 0.10596745 1.8780028e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039250242 0 0.36743158 water fraction, min, max = 0.10602792 1.8808214e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99976844 1.0000635 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039311105 0 0.36743158 water fraction, min, max = 0.10596745 1.8780028e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997321 1.0000922 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039250243 0 0.36743158 water fraction, min, max = 0.10602792 1.8808214e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99976882 1.0000461 GAMGPCG: Solving for p_rgh, Initial residual = 8.8325851e-06, Final residual = 4.2999296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2998021e-09, Final residual = 8.2393842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039311108 0 0.36743159 water fraction, min, max = 0.10596745 1.8779221e-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 = 0.039250249 0 0.36743159 water fraction, min, max = 0.10602791 1.8806601e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.9997747 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03931111 0 0.36743158 water fraction, min, max = 0.10596745 1.8779221e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995573 1.0000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03925025 0 0.36743158 water fraction, min, max = 0.10602791 1.8806601e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99977445 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 6.3146795e-06, Final residual = 4.6295893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6295487e-09, Final residual = 9.4697077e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1108.54 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.10885438 max: 0.5981649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00311364 -> dtInletScale=192.70051 fluxAdjustedLocalCo dtLocalScale=1.0030679, dtInletScale=192.70051 -> dtScale=1.0030679 deltaT = 5.0296388 Time = 2427.64 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 = 0.039189981 0 0.36743158 water fraction, min, max = 0.10608858 1.883487e-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 = 0.039129933 0 0.36743144 water fraction, min, max = 0.10614902 1.8863139e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998958 1.0002247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03919097 0 0.3674229 water fraction, min, max = 0.10608839 1.883487e-12 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99997942 1.0004455 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039130394 0 0.36740662 water fraction, min, max = 0.10614858 1.8863139e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999011 1.0002177 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029767149, Final residual = 6.1937185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1736471e-09, Final residual = 1.1357122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039191502 0 0.36743158 water fraction, min, max = 0.10608706 1.8833671e-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 = 0.039131985 0 0.36743118 water fraction, min, max = 0.10614622 1.8860741e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99980071 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039191475 0 0.36743118 water fraction, min, max = 0.1060871 1.8833671e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99993978 1.0000633 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039131958 0 0.36743118 water fraction, min, max = 0.10614625 1.8860741e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99979849 1.0000319 GAMGPCG: Solving for p_rgh, Initial residual = 8.7311385e-05, Final residual = 7.218718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2231619e-09, Final residual = 1.167617e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039191282 0 0.36743158 water fraction, min, max = 0.10608728 1.8833674e-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 = 0.039131561 0 0.36743158 water fraction, min, max = 0.10614661 1.8860748e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99976862 1.0000598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039191272 0 0.36743158 water fraction, min, max = 0.10608727 1.8833674e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997308 1.0000992 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039131566 0 0.36743158 water fraction, min, max = 0.10614661 1.8860748e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99976942 1.0000413 GAMGPCG: Solving for p_rgh, Initial residual = 2.660846e-05, Final residual = 6.4049488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.404616e-09, Final residual = 1.3362123e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039191334 0 0.36743158 water fraction, min, max = 0.10608722 1.8834883e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039131681 0 0.36743158 water fraction, min, max = 0.10614651 1.8863164e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99978173 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03919134 0 0.36743158 water fraction, min, max = 0.10608722 1.8834883e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999413 1.0000325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039131682 0 0.36743104 water fraction, min, max = 0.10614651 1.8863164e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99978175 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 1.588188e-05, Final residual = 6.8292896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8298205e-09, Final residual = 1.6162023e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039191329 0 0.36743158 water fraction, min, max = 0.10608723 1.8833671e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039131662 0 0.36743157 water fraction, min, max = 0.10614653 1.8860742e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99977894 1.0000645 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039191325 0 0.36743157 water fraction, min, max = 0.10608723 1.8833671e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999633 1.0001084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039131659 0 0.36743157 water fraction, min, max = 0.10614653 1.8860742e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.9997791 1.0000405 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619726e-05, Final residual = 5.5600172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5601823e-09, Final residual = 1.8562842e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039191319 0 0.36743158 water fraction, min, max = 0.10608724 1.8833671e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039131649 0 0.36743158 water fraction, min, max = 0.10614654 1.8860741e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.9997806 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039191324 0 0.36743155 water fraction, min, max = 0.10608723 1.8833671e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99993915 1.0000459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039131653 0 0.36743155 water fraction, min, max = 0.10614653 1.8860741e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99978061 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 8.9603341e-06, Final residual = 7.1182534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1187047e-09, Final residual = 2.3274612e-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 = 0.039191333 0 0.36743158 water fraction, min, max = 0.10608723 1.8834884e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039131671 0 0.36743158 water fraction, min, max = 0.10614652 1.8863167e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99978041 1.0000621 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03919133 0 0.36743158 water fraction, min, max = 0.10608723 1.8834884e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995716 1.0000999 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039131668 0 0.36743158 water fraction, min, max = 0.10614652 1.8863167e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99978046 1.0000439 GAMGPCG: Solving for p_rgh, Initial residual = 7.3962618e-06, Final residual = 6.1119826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1128453e-09, Final residual = 1.9151962e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1110.2 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.10921849 max: 0.59825029 fluxAdjustedLocalCo inlet-based: CoInlet=0.003122817 -> dtInletScale=192.13422 fluxAdjustedLocalCo dtLocalScale=1.0029247, dtInletScale=192.13422 -> dtScale=1.0029247 deltaT = 5.0423828 Time = 2432.68 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 = 0.039072569 0 0.36743158 water fraction, min, max = 0.10620599 1.8890711e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039013686 0 0.3674312 water fraction, min, max = 0.10626524 1.8918255e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.9999827 1.0002174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039073515 0 0.36741869 water fraction, min, max = 0.10620579 1.8890711e-12 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99997012 1.0004347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039014142 0 0.36739536 water fraction, min, max = 0.10626481 1.8918255e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999051 1.0002176 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029368574, Final residual = 6.4074072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3876397e-09, Final residual = 1.2710462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039074131 0 0.36743158 water fraction, min, max = 0.10620443 1.8891129e-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 = 0.03901586 0 0.36743099 water fraction, min, max = 0.10626237 1.8919092e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99978479 1.0000381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039074097 0 0.36743099 water fraction, min, max = 0.10620448 1.8891129e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997043 1.0000695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039015829 0 0.36743099 water fraction, min, max = 0.1062624 1.8919092e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99978373 1.0000347 GAMGPCG: Solving for p_rgh, Initial residual = 8.3271006e-05, Final residual = 7.8333326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8381972e-09, Final residual = 8.2266912e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039073879 0 0.36743158 water fraction, min, max = 0.10620468 1.8891132e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039015382 0 0.36743158 water fraction, min, max = 0.10626281 1.8919097e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99976172 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039073874 0 0.36743158 water fraction, min, max = 0.10620467 1.8891132e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995088 1.0000429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039015392 0 0.36743158 water fraction, min, max = 0.1062628 1.8919097e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99976205 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.3564635e-05, Final residual = 8.1903348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1898102e-09, Final residual = 1.6224724e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03907396 0 0.36743158 water fraction, min, max = 0.1062046 1.8891533e-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 = 0.03901555 0 0.36743158 water fraction, min, max = 0.10626267 1.89199e-12 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99977165 1.0000366 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039073959 0 0.36743158 water fraction, min, max = 0.10620461 1.8891533e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997596 1.0000397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039015545 0 0.36743158 water fraction, min, max = 0.10626267 1.89199e-12 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99977163 1.0000305 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576659e-05, Final residual = 3.5880245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5884422e-09, Final residual = 7.8391679e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039073927 0 0.36743158 water fraction, min, max = 0.10620463 1.8890319e-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 = 0.039015483 0 0.36743158 water fraction, min, max = 0.10626273 1.8917471e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99976967 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039073927 0 0.36743158 water fraction, min, max = 0.10620463 1.8890319e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996048 1.0000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039015486 0 0.36743158 water fraction, min, max = 0.10626272 1.8917471e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99976969 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9576549e-06, Final residual = 4.0863857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0863817e-09, Final residual = 8.7806721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039073946 0 0.36743158 water fraction, min, max = 0.10620461 1.8891534e-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 = 0.039015523 0 0.36743158 water fraction, min, max = 0.10626269 1.8919902e-12 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.9997703 1.0000526 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039073947 0 0.36743144 water fraction, min, max = 0.10620462 1.8891534e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997293 1.0000587 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039015521 0 0.36743144 water fraction, min, max = 0.10626269 1.8919902e-12 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.9997703 1.0000448 GAMGPCG: Solving for p_rgh, Initial residual = 5.9660364e-06, Final residual = 4.9353824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9353328e-09, Final residual = 1.0703486e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1111.56 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.10958233 max: 0.60003694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031307295 -> dtInletScale=191.64862 fluxAdjustedLocalCo dtLocalScale=0.99993843, dtInletScale=191.64862 -> dtScale=0.99993843 deltaT = 5.0402534 Time = 2437.72 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 = 0.038957793 0 0.36743144 water fraction, min, max = 0.10632077 1.8947852e-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 = 0.038900271 0 0.36743003 water fraction, min, max = 0.10637863 1.8975803e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998128 1.0002253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038958686 0 0.36741407 water fraction, min, max = 0.10632057 1.8947852e-12 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99996728 1.0004487 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038900711 0 0.3673853 water fraction, min, max = 0.10637821 1.8975803e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998962 1.000222 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002828498, Final residual = 7.1583433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1367011e-09, Final residual = 1.3095299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038959328 0 0.36743144 water fraction, min, max = 0.10631923 1.8948269e-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 = 0.038902444 0 0.36743069 water fraction, min, max = 0.1063758 1.8976637e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99978458 1.0000539 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038959296 0 0.36743069 water fraction, min, max = 0.10631928 1.8948269e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996807 1.0000538 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038902417 0 0.36743069 water fraction, min, max = 0.10637583 1.8976637e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99978386 1.000049 GAMGPCG: Solving for p_rgh, Initial residual = 8.6725712e-05, Final residual = 6.2285527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2325906e-09, Final residual = 3.1029218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038959093 0 0.36743144 water fraction, min, max = 0.10631947 1.8948271e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038901995 0 0.36743144 water fraction, min, max = 0.10637622 1.8976641e-12 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99977702 1.0000307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038959083 0 0.36743144 water fraction, min, max = 0.10631946 1.8948271e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997219 1.0000482 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038902001 0 0.36743144 water fraction, min, max = 0.10637622 1.8976641e-12 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99977733 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 2.5532632e-05, Final residual = 7.7645031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7639938e-09, Final residual = 1.434529e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038959152 0 0.36743144 water fraction, min, max = 0.10631941 1.8947863e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038902127 0 0.36743144 water fraction, min, max = 0.10637611 1.8975824e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9997868 1.0000429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038959157 0 0.36743144 water fraction, min, max = 0.10631941 1.8947863e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996517 1.00004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038902128 0 0.36743144 water fraction, min, max = 0.10637611 1.8975824e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99978676 1.0000385 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091647e-05, Final residual = 7.0183329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0180611e-09, Final residual = 1.6339713e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038959141 0 0.36743144 water fraction, min, max = 0.10631942 1.8947054e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038902098 0 0.36743144 water fraction, min, max = 0.10637614 1.8974206e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99978507 1.0000309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038959137 0 0.36743111 water fraction, min, max = 0.10631942 1.8947054e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999726 1.0000481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038902097 0 0.36743111 water fraction, min, max = 0.10637614 1.8974206e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99978508 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 9.4803325e-06, Final residual = 4.3158971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3161469e-09, Final residual = 1.7495508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038959136 0 0.36743144 water fraction, min, max = 0.10631942 1.8947054e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038902096 0 0.36743143 water fraction, min, max = 0.10637614 1.8974205e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9997856 1.0000463 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038959141 0 0.36743143 water fraction, min, max = 0.10631942 1.8947054e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996524 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038902098 0 0.36743143 water fraction, min, max = 0.10637614 1.8974205e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9997856 1.0000403 GAMGPCG: Solving for p_rgh, Initial residual = 8.198322e-06, Final residual = 4.8755085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8754744e-09, Final residual = 1.7066573e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1113.02 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.10958254 max: 0.59972276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031294074 -> dtInletScale=191.72959 fluxAdjustedLocalCo dtLocalScale=1.0004623, dtInletScale=191.72959 -> dtScale=1.0004623 deltaT = 5.0423837 Time = 2442.76 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 = 0.038845685 0 0.36743144 water fraction, min, max = 0.10643287 1.9001774e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038789468 0 0.36742608 water fraction, min, max = 0.10648941 1.9029343e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998182 1.0002099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03884653 0 0.36740684 water fraction, min, max = 0.10643268 1.9001774e-12 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99996872 1.0004163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03878989 0 0.36737539 water fraction, min, max = 0.10648902 1.9029343e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999067 1.0002042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027928352, Final residual = 5.2820794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2679092e-09, Final residual = 1.1150393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038847178 0 0.36743144 water fraction, min, max = 0.10643138 1.9002191e-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 = 0.038791603 0 0.36743055 water fraction, min, max = 0.10648666 1.9030176e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99980063 1.0000583 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038847146 0 0.36743055 water fraction, min, max = 0.10643142 1.9002191e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996297 1.0000627 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038791579 0 0.36743055 water fraction, min, max = 0.10648669 1.9030176e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99979988 1.0000504 GAMGPCG: Solving for p_rgh, Initial residual = 8.8943503e-05, Final residual = 7.4119988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4174309e-09, Final residual = 2.0522075e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038846958 0 0.36743144 water fraction, min, max = 0.1064316 1.9001787e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038791184 0 0.36743144 water fraction, min, max = 0.10648705 1.9029369e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99978341 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038846947 0 0.36742847 water fraction, min, max = 0.10643159 1.9001787e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996631 1.0000434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038791189 0 0.36742853 water fraction, min, max = 0.10648705 1.9029369e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99978365 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 2.7111498e-05, Final residual = 1.3596116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3596273e-09, Final residual = 1.9967969e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038847006 0 0.36743144 water fraction, min, max = 0.10643155 1.900219e-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 = 0.038791296 0 0.36743139 water fraction, min, max = 0.10648697 1.9030174e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99979159 1.0000703 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038847012 0 0.36743139 water fraction, min, max = 0.10643155 1.900219e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996602 1.0000744 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038791298 0 0.36743139 water fraction, min, max = 0.10648697 1.9030174e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99979154 1.00006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6387861e-05, Final residual = 6.2672414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2679186e-09, Final residual = 1.3650195e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038847001 0 0.36743144 water fraction, min, max = 0.10643156 1.900138e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038791279 0 0.36743144 water fraction, min, max = 0.10648698 1.9028555e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99978991 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038846997 0 0.36742931 water fraction, min, max = 0.10643156 1.900138e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996576 1.0000451 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038791277 0 0.36742934 water fraction, min, max = 0.10648698 1.9028555e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99978992 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199683e-05, Final residual = 3.428527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4294316e-09, Final residual = 5.9463065e-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 = 0.038846993 0 0.36743144 water fraction, min, max = 0.10643157 1.900138e-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 = 0.03879127 0 0.3674314 water fraction, min, max = 0.10648699 1.9028554e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99979036 1.0000686 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038846998 0 0.3674314 water fraction, min, max = 0.10643156 1.900138e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996526 1.0000734 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038791273 0 0.3674314 water fraction, min, max = 0.10648699 1.9028554e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99979036 1.0000569 GAMGPCG: Solving for p_rgh, Initial residual = 9.1545666e-06, Final residual = 7.4997755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4998065e-09, Final residual = 1.8985915e-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 = 0.038847004 0 0.36743144 water fraction, min, max = 0.10643155 1.900138e-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 = 0.038791287 0 0.36743144 water fraction, min, max = 0.10648697 1.9028555e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99979023 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038847002 0 0.36743025 water fraction, min, max = 0.10643156 1.900138e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996592 1.0000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038791285 0 0.36743028 water fraction, min, max = 0.10648697 1.9028555e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99979023 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 6.7979763e-06, Final residual = 6.3176533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3186412e-09, Final residual = 1.633469e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1115.01 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.10969695 max: 0.60014108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031307301 -> dtInletScale=191.64859 fluxAdjustedLocalCo dtLocalScale=0.99976492, dtInletScale=191.64859 -> dtScale=0.99976492 deltaT = 5.0402525 Time = 2447.8 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 = 0.038736192 0 0.36743026 water fraction, min, max = 0.10654237 1.9056528e-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 = 0.038681286 0 0.36741691 water fraction, min, max = 0.10659757 1.9084502e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998762 1.0002059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038736998 0 0.36739352 water fraction, min, max = 0.10654218 1.9056528e-12 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99997809 1.0004085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038681692 0 0.36736108 water fraction, min, max = 0.10659719 1.9084502e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999081 1.0001998 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027502841, Final residual = 7.1513529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1329268e-09, Final residual = 1.0202336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038737644 0 0.36743026 water fraction, min, max = 0.10654091 1.9055729e-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 = 0.038683375 0 0.36742919 water fraction, min, max = 0.1065949 1.9082903e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99980638 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038737609 0 0.36742408 water fraction, min, max = 0.10654096 1.9055729e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996781 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038683349 0 0.36742416 water fraction, min, max = 0.10659493 1.9082903e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99980601 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.697845e-05, Final residual = 5.7701941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7736301e-09, Final residual = 1.5523449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038737422 0 0.36743026 water fraction, min, max = 0.10654114 1.9056542e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038682958 0 0.36743018 water fraction, min, max = 0.1065953 1.9084528e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99979742 1.0000395 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038737414 0 0.36743018 water fraction, min, max = 0.10654113 1.9056542e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998568 1.0000688 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038682964 0 0.36743018 water fraction, min, max = 0.10659529 1.9084528e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99979796 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.1243316e-05, Final residual = 5.1103975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1102505e-09, Final residual = 8.7672749e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038737475 0 0.36743026 water fraction, min, max = 0.10654108 1.9056134e-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 = 0.038683076 0 0.36743026 water fraction, min, max = 0.1065952 1.9083713e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99981045 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038737479 0 0.36742597 water fraction, min, max = 0.10654108 1.9056134e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999457 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038683076 0 0.36742604 water fraction, min, max = 0.1065952 1.9083713e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99981029 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526091e-05, Final residual = 2.97839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9787844e-09, Final residual = 9.929668e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038737463 0 0.36743026 water fraction, min, max = 0.1065411 1.905573e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038683047 0 0.36743019 water fraction, min, max = 0.10659523 1.9082904e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99980665 1.0000877 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038737461 0 0.36743019 water fraction, min, max = 0.1065411 1.905573e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998141 1.0001277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038683046 0 0.36743019 water fraction, min, max = 0.10659523 1.9082904e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.9998067 1.0000648 GAMGPCG: Solving for p_rgh, Initial residual = 9.0539631e-06, Final residual = 3.7471324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7466384e-09, Final residual = 8.6672472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038737459 0 0.36743026 water fraction, min, max = 0.1065411 1.9056135e-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 = 0.038683044 0 0.36743026 water fraction, min, max = 0.10659523 1.9083714e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99980786 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038737465 0 0.36742785 water fraction, min, max = 0.10654109 1.9056135e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999487 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038683048 0 0.36742789 water fraction, min, max = 0.10659523 1.9083714e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99980785 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 8.1821629e-06, Final residual = 8.2420955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2423865e-09, Final residual = 2.8936166e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1116.63 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.10974249 max: 0.59973983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031294069 -> dtInletScale=191.72962 fluxAdjustedLocalCo dtLocalScale=1.0004338, dtInletScale=191.72962 -> dtScale=1.0004338 deltaT = 5.0423846 Time = 2452.85 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 = 0.038629201 0 0.36742786 water fraction, min, max = 0.10664936 1.9111711e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038575532 0 0.36740157 water fraction, min, max = 0.10670331 1.9139707e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999889 1.0001895 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038629969 0 0.36736983 water fraction, min, max = 0.10664918 1.9111711e-12 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.9999781 1.0003754 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038575918 0 0.36733283 water fraction, min, max = 0.10670296 1.9139707e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998949 1.0001825 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027396337, Final residual = 2.6094668e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6034791e-08, Final residual = 9.6479792e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038630579 0 0.36742786 water fraction, min, max = 0.10664798 1.9110911e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038577513 0 0.36742639 water fraction, min, max = 0.10670077 1.9138107e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99982032 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038630551 0 0.36740737 water fraction, min, max = 0.10664802 1.9110911e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99993576 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038577492 0 0.36740766 water fraction, min, max = 0.1067008 1.9138107e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99982 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 7.3312641e-05, Final residual = 1.8214094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8223489e-09, Final residual = 2.9282644e-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 = 0.038630394 0 0.36742785 water fraction, min, max = 0.10664816 1.9111724e-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 = 0.038577161 0 0.36742756 water fraction, min, max = 0.10670111 1.9139735e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99981174 1.0000484 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038630381 0 0.36742756 water fraction, min, max = 0.10664816 1.9111724e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999914 1.0000952 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038577162 0 0.36742756 water fraction, min, max = 0.10670111 1.9139735e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.9998118 1.0000302 GAMGPCG: Solving for p_rgh, Initial residual = 2.0978798e-05, Final residual = 5.7474456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7470179e-09, Final residual = 1.1616779e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038630424 0 0.36742785 water fraction, min, max = 0.10664814 1.9112127e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038577238 0 0.36742785 water fraction, min, max = 0.10670105 1.914054e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99981494 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038630431 0 0.36741836 water fraction, min, max = 0.10664813 1.9112127e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99992459 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038577241 0 0.36741852 water fraction, min, max = 0.10670105 1.914054e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99981492 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351355e-05, Final residual = 4.4736618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4743833e-09, Final residual = 9.1385986e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038630432 0 0.36742785 water fraction, min, max = 0.10664813 1.9110507e-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 = 0.038577243 0 0.3674277 water fraction, min, max = 0.10670104 1.9137299e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99981384 1.0000661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038630426 0 0.36742771 water fraction, min, max = 0.10664814 1.9110507e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999937 1.0001136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038577239 0 0.3674277 water fraction, min, max = 0.10670104 1.9137299e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99981386 1.0000442 GAMGPCG: Solving for p_rgh, Initial residual = 8.7732408e-06, Final residual = 6.7193961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7194367e-09, Final residual = 1.5689619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038630414 0 0.36742785 water fraction, min, max = 0.10664815 1.9111317e-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 = 0.038577217 0 0.36742785 water fraction, min, max = 0.10670107 1.913892e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99981444 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03863042 0 0.36742379 water fraction, min, max = 0.10664814 1.9111317e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99992444 1.0000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038577221 0 0.36742386 water fraction, min, max = 0.10670106 1.913892e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99981444 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 8.1880898e-06, Final residual = 4.0254443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.025549e-09, Final residual = 1.2626156e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1118.33 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.10985195 max: 0.59868101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031307307 -> dtInletScale=191.64855 fluxAdjustedLocalCo dtLocalScale=1.0022032, dtInletScale=191.64855 -> dtScale=1.0022032 deltaT = 5.0530767 Time = 2457.9 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 = 0.038524493 0 0.3674238 water fraction, min, max = 0.10675407 1.9166175e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038471934 0 0.36738173 water fraction, min, max = 0.1068069 1.919343e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998918 1.0001833 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038525237 0 0.36733753 water fraction, min, max = 0.10675389 1.9166175e-12 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99997864 1.0003649 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038472303 0 0.36729081 water fraction, min, max = 0.10680656 1.919343e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998972 1.0001801 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027624648, Final residual = 5.7588669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.745965e-09, Final residual = 7.3355972e-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 = 0.03852581 0 0.36742379 water fraction, min, max = 0.10675275 1.9166186e-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 = 0.03847382 0 0.36742169 water fraction, min, max = 0.10680447 1.9193453e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99981987 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038525789 0 0.36739421 water fraction, min, max = 0.10675278 1.9166186e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99992376 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038473804 0 0.36739463 water fraction, min, max = 0.10680449 1.9193453e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99981959 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 7.4181462e-05, Final residual = 5.779612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7821077e-09, Final residual = 6.0720536e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038525647 0 0.36742378 water fraction, min, max = 0.10675291 1.9165378e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038473502 0 0.36742334 water fraction, min, max = 0.10680477 1.9191835e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99981642 1.0000738 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038525631 0 0.36742335 water fraction, min, max = 0.10675291 1.9165378e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998989 1.0001308 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038473502 0 0.36742334 water fraction, min, max = 0.10680477 1.9191835e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99981649 1.0000445 GAMGPCG: Solving for p_rgh, Initial residual = 2.1695437e-05, Final residual = 6.4494232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4493618e-09, Final residual = 1.1024459e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038525665 0 0.36742378 water fraction, min, max = 0.10675289 1.9166593e-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 = 0.03847356 0 0.36742377 water fraction, min, max = 0.10680473 1.9194266e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99981956 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038525674 0 0.36741462 water fraction, min, max = 0.10675289 1.9166593e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99992152 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038473565 0 0.36741478 water fraction, min, max = 0.10680473 1.9194266e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99981954 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.3823302e-05, Final residual = 4.6613372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6620346e-09, Final residual = 1.0773316e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03852568 0 0.36742378 water fraction, min, max = 0.10675288 1.9167407e-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 = 0.038473578 0 0.36742363 water fraction, min, max = 0.10680471 1.9195894e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99981871 1.0000741 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038525674 0 0.36742364 water fraction, min, max = 0.10675289 1.9167407e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1.000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038473574 0 0.36742363 water fraction, min, max = 0.10680471 1.9195894e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99981872 1.0000487 GAMGPCG: Solving for p_rgh, Initial residual = 8.2227334e-06, Final residual = 9.9168358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9170122e-09, Final residual = 2.5721928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038525658 0 0.36742378 water fraction, min, max = 0.1067529 1.9166188e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038473544 0 0.36742377 water fraction, min, max = 0.10680474 1.9193455e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99981916 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038525665 0 0.36742059 water fraction, min, max = 0.10675289 1.9166188e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99992229 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038473549 0 0.36742063 water fraction, min, max = 0.10680474 1.9193455e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99981916 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 8.3018286e-06, Final residual = 9.6692854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6696661e-09, Final residual = 2.2989973e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1119.97 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.110136 max: 0.59772092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031373692 -> dtInletScale=191.24303 fluxAdjustedLocalCo dtLocalScale=1.003813, dtInletScale=191.24303 -> dtScale=1.003813 deltaT = 5.070286 Time = 2462.97 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 = 0.038421833 0 0.36742057 water fraction, min, max = 0.10685673 1.9222039e-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 = 0.03837028 0 0.36736103 water fraction, min, max = 0.10690855 1.9250623e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999022 1.0001786 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038422565 0 0.36730144 water fraction, min, max = 0.10685656 1.9222039e-12 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99998067 1.0003547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038370637 0 0.36724089 water fraction, min, max = 0.10690823 1.9250623e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999067 1.0001738 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002733191, Final residual = 8.4861287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4672435e-09, Final residual = 4.4134799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038423114 0 0.36742053 water fraction, min, max = 0.10685544 1.9221643e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038372107 0 0.36741761 water fraction, min, max = 0.10690619 1.9249831e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99983131 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038423097 0 0.36739079 water fraction, min, max = 0.10685547 1.9221643e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99992067 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038372093 0 0.36739117 water fraction, min, max = 0.10690621 1.9249831e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99983117 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 7.6990289e-05, Final residual = 4.8142352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8166778e-09, Final residual = 5.9966921e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038422967 0 0.36742053 water fraction, min, max = 0.10685559 1.9220832e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038371816 0 0.36742005 water fraction, min, max = 0.10690646 1.9248208e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99983571 1.0000795 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038422948 0 0.3674201 water fraction, min, max = 0.1068556 1.9220832e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998813 1.0001397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038371815 0 0.36742005 water fraction, min, max = 0.10690646 1.9248208e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99983585 1.0000483 GAMGPCG: Solving for p_rgh, Initial residual = 2.0134025e-05, Final residual = 7.1085808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1086572e-09, Final residual = 9.6341417e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038422978 0 0.36742053 water fraction, min, max = 0.10685558 1.9221236e-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 = 0.038371864 0 0.36742048 water fraction, min, max = 0.10690643 1.9249017e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99983992 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038422989 0 0.36741428 water fraction, min, max = 0.10685557 1.9221236e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99992078 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038371869 0 0.36741435 water fraction, min, max = 0.10690643 1.9249017e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99983988 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457069e-05, Final residual = 4.5248324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5253107e-09, Final residual = 5.8912578e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038422998 0 0.36742053 water fraction, min, max = 0.10685556 1.9221237e-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 = 0.038371888 0 0.36742038 water fraction, min, max = 0.1069064 1.9249019e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99983877 1.0000812 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038422991 0 0.36742043 water fraction, min, max = 0.10685557 1.9221237e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998657 1.0001402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038371884 0 0.36742038 water fraction, min, max = 0.10690641 1.9249019e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99983878 1.0000535 GAMGPCG: Solving for p_rgh, Initial residual = 6.4125386e-06, Final residual = 4.7943914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7947767e-09, Final residual = 1.0625973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03842297 0 0.36742053 water fraction, min, max = 0.10685559 1.9221237e-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 = 0.038371844 0 0.36742048 water fraction, min, max = 0.10690645 1.9249018e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99983942 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038422976 0 0.36741887 water fraction, min, max = 0.10685558 1.9221237e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99992147 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038371849 0 0.36741886 water fraction, min, max = 0.10690644 1.9249018e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99983941 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 5.2650495e-06, Final residual = 6.1360491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1367088e-09, Final residual = 1.1562073e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1121.61 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.11055999 max: 0.60047555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031480541 -> dtInletScale=190.59393 fluxAdjustedLocalCo dtLocalScale=0.99920804, dtInletScale=190.59393 -> dtScale=0.99920804 deltaT = 5.0659708 Time = 2468.03 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 = 0.038321342 0 0.36741878 water fraction, min, max = 0.10695722 1.9276777e-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 = 0.038270991 0 0.36734167 water fraction, min, max = 0.10700784 1.9304535e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998992 1.0001572 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038322066 0 0.36726585 water fraction, min, max = 0.10695705 1.9276777e-12 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99998005 1.0003114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038271336 0 0.3671899 water fraction, min, max = 0.10700753 1.9304535e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999034 1.0001515 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026645993, Final residual = 7.5709263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5537749e-09, Final residual = 7.4596309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038322586 0 0.36741869 water fraction, min, max = 0.10695597 1.9277195e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038272751 0 0.36741477 water fraction, min, max = 0.10700555 1.9305372e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99985893 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038322568 0 0.36739066 water fraction, min, max = 0.106956 1.9277195e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99991896 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038272736 0 0.36739092 water fraction, min, max = 0.10700556 1.9305372e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99985907 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 7.6715273e-05, Final residual = 6.0271937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0299999e-09, Final residual = 1.1990554e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038322433 0 0.36741867 water fraction, min, max = 0.10695613 1.9276792e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038272452 0 0.36741814 water fraction, min, max = 0.10700582 1.9304566e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99985214 1.0000874 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03832242 0 0.36741828 water fraction, min, max = 0.10695612 1.9276792e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998396 1.0001536 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038272454 0 0.36741814 water fraction, min, max = 0.10700582 1.9304566e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99985225 1.0000588 GAMGPCG: Solving for p_rgh, Initial residual = 2.218418e-05, Final residual = 9.4277346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.42691e-09, Final residual = 1.8993364e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03832246 0 0.36741868 water fraction, min, max = 0.1069561 1.9277196e-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 = 0.038272523 0 0.36741854 water fraction, min, max = 0.10700577 1.9305373e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99985675 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038322465 0 0.36741655 water fraction, min, max = 0.1069561 1.9277196e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99992074 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038272523 0 0.36741646 water fraction, min, max = 0.10700577 1.9305373e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99985673 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 1.3758272e-05, Final residual = 6.2553385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2553514e-09, Final residual = 1.3658304e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038322452 0 0.36741868 water fraction, min, max = 0.10695611 1.9277197e-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 = 0.038272502 0 0.3674185 water fraction, min, max = 0.10700579 1.9305375e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.9998558 1.0000624 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038322452 0 0.36741864 water fraction, min, max = 0.10695611 1.9277197e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997831 1.0001068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038272504 0 0.3674185 water fraction, min, max = 0.10700579 1.9305375e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.9998558 1.0000512 GAMGPCG: Solving for p_rgh, Initial residual = 1.117831e-05, Final residual = 9.927539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9273211e-09, Final residual = 3.1924937e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038322464 0 0.36741868 water fraction, min, max = 0.10695609 1.9277197e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038272525 0 0.36741854 water fraction, min, max = 0.10700577 1.9305375e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99985618 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038322463 0 0.36741841 water fraction, min, max = 0.1069561 1.9277197e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995504 1.0000259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038272523 0 0.36741828 water fraction, min, max = 0.10700577 1.9305375e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99985617 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 8.7222165e-06, Final residual = 5.9848444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9846411e-09, Final residual = 2.1096613e-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 = 0.03832245 0 0.36741868 water fraction, min, max = 0.10695611 1.9275568e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0382725 0 0.36741853 water fraction, min, max = 0.10700579 1.9302117e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99985606 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038322453 0 0.36741867 water fraction, min, max = 0.10695611 1.9275568e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998306 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038272504 0 0.36741853 water fraction, min, max = 0.10700579 1.9302117e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99985606 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 8.8802362e-06, Final residual = 8.5921728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.591976e-09, Final residual = 2.9564378e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1123.43 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.11050165 max: 0.60136957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031453749 -> dtInletScale=190.75627 fluxAdjustedLocalCo dtLocalScale=0.99772258, dtInletScale=190.75627 -> dtScale=0.99772258 deltaT = 5.0530639 Time = 2473.09 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 = 0.038223255 0 0.36741839 water fraction, min, max = 0.1070553 1.9330223e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03817415 0 0.36732573 water fraction, min, max = 0.10710468 1.9358329e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998995 1.0001407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038223971 0 0.36723527 water fraction, min, max = 0.10705514 1.9330223e-12 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.9999801 1.0002786 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03817448 0 0.36714495 water fraction, min, max = 0.10710438 1.9358329e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999034 1.0001354 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026857115, Final residual = 9.5097322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4896712e-09, Final residual = 1.2790572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038224437 0 0.36741818 water fraction, min, max = 0.10705412 1.9330235e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038175797 0 0.3674132 water fraction, min, max = 0.1071025 1.9358353e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99986638 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038224427 0 0.36739198 water fraction, min, max = 0.10705415 1.9330235e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995317 1.0000306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038175786 0 0.36739201 water fraction, min, max = 0.10710251 1.9358353e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99986631 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 7.4791106e-05, Final residual = 5.6545982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6571391e-09, Final residual = 9.7606949e-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 = 0.038224304 0 0.36741817 water fraction, min, max = 0.10705425 1.9329426e-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 = 0.038175529 0 0.36741748 water fraction, min, max = 0.10710274 1.9356735e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99986296 1.0000502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038224289 0 0.36741781 water fraction, min, max = 0.10705426 1.9329426e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999175 1.0000775 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038175528 0 0.36741748 water fraction, min, max = 0.10710274 1.9356735e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.999863 1.0000445 GAMGPCG: Solving for p_rgh, Initial residual = 1.8473457e-05, Final residual = 5.0151668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0145977e-09, Final residual = 9.3313429e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038224308 0 0.36741818 water fraction, min, max = 0.10705425 1.9329423e-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 = 0.038175558 0 0.36741785 water fraction, min, max = 0.10710273 1.9356728e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986603 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038224316 0 0.36741677 water fraction, min, max = 0.10705425 1.9329423e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996545 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038175563 0 0.36741647 water fraction, min, max = 0.10710272 1.9356728e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986602 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170684e-05, Final residual = 6.8388747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8389909e-09, Final residual = 1.7478208e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038224331 0 0.36741817 water fraction, min, max = 0.10705423 1.9329424e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038175592 0 0.36741781 water fraction, min, max = 0.10710269 1.9356731e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986538 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038224326 0 0.36741815 water fraction, min, max = 0.10705423 1.9329424e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038175588 0 0.36741781 water fraction, min, max = 0.1071027 1.9356731e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986539 1.0000275 GAMGPCG: Solving for p_rgh, Initial residual = 5.6427639e-06, Final residual = 7.967323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9674018e-09, Final residual = 2.2308115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038224305 0 0.36741817 water fraction, min, max = 0.10705425 1.9330236e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038175548 0 0.36741784 water fraction, min, max = 0.10710274 1.9358355e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.9998656 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038224309 0 0.36741802 water fraction, min, max = 0.10705425 1.9330236e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998936 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038175551 0 0.36741769 water fraction, min, max = 0.10710273 1.9358355e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986559 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 4.0984159e-06, Final residual = 4.8081521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8085846e-09, Final residual = 9.7306958e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1125.05 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.11024613 max: 0.60114624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031373613 -> dtInletScale=191.24352 fluxAdjustedLocalCo dtLocalScale=0.99809325, dtInletScale=191.24352 -> dtScale=0.99809325 deltaT = 5.0423537 Time = 2478.13 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 = 0.038127479 0 0.36741732 water fraction, min, max = 0.10715108 1.9385604e-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 = 0.038079548 0 0.36730935 water fraction, min, max = 0.10719928 1.9412853e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997808 1.0001328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038128203 0 0.36720452 water fraction, min, max = 0.10715092 1.9385604e-12 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99996523 1.0002634 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03807987 0 0.3670996 water fraction, min, max = 0.107199 1.9412853e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999106 1.0001286 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026929905, Final residual = 1.3539411e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3510518e-08, Final residual = 4.6038227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038128614 0 0.36741691 water fraction, min, max = 0.10714995 1.9386832e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038081093 0 0.36741061 water fraction, min, max = 0.1071972 1.9415308e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99987556 1.000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038128611 0 0.36739208 water fraction, min, max = 0.10714998 1.9386832e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997113 1.0000415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03808108 0 0.36739169 water fraction, min, max = 0.10719722 1.9415308e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99987506 1.0000344 GAMGPCG: Solving for p_rgh, Initial residual = 6.9412562e-05, Final residual = 7.3578331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3611604e-09, Final residual = 1.0230921e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038128472 0 0.36741692 water fraction, min, max = 0.10715009 1.9385619e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038080801 0 0.36741587 water fraction, min, max = 0.10719745 1.9412883e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99986051 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 = 0.038128458 0 0.36741658 water fraction, min, max = 0.10715008 1.9385619e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996047 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 = 0.038080805 0 0.36741587 water fraction, min, max = 0.10719745 1.9412883e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99986056 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 1.8985719e-05, Final residual = 3.843955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8441284e-09, Final residual = 9.4155144e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038128506 0 0.36741691 water fraction, min, max = 0.10715005 1.938521e-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 = 0.038080884 0 0.36741619 water fraction, min, max = 0.1071974 1.9412065e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99986367 1.0000571 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038128508 0 0.36741594 water fraction, min, max = 0.10715006 1.938521e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000637 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038080881 0 0.36741524 water fraction, min, max = 0.1071974 1.9412065e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99986366 1.0000477 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110756e-05, Final residual = 9.9967826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9974664e-09, Final residual = 2.9002234e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038128483 0 0.36741689 water fraction, min, max = 0.10715008 1.9385617e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038080837 0 0.36741613 water fraction, min, max = 0.10719743 1.9412878e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99986329 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038128485 0 0.36741687 water fraction, min, max = 0.10715007 1.9385617e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995309 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 = 0.038080842 0 0.36741613 water fraction, min, max = 0.10719743 1.9412878e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99986329 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327779e-05, Final residual = 4.3618882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3620251e-09, Final residual = 1.0748875e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038128509 0 0.36741689 water fraction, min, max = 0.10715005 1.9386427e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038080886 0 0.36741615 water fraction, min, max = 0.10719739 1.9414499e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99986338 1.0000792 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038128506 0 0.36741681 water fraction, min, max = 0.10715006 1.9386427e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000891 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038080881 0 0.36741608 water fraction, min, max = 0.10719739 1.9414499e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99986338 1.0000676 GAMGPCG: Solving for p_rgh, Initial residual = 8.5231257e-06, Final residual = 2.7070966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.707433e-09, Final residual = 7.8828573e-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 = 0.038128478 0 0.36741689 water fraction, min, max = 0.10715008 1.9386427e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038080831 0 0.36741615 water fraction, min, max = 0.10719744 1.9414499e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99986336 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038128484 0 0.36741689 water fraction, min, max = 0.10715007 1.9386427e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995442 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038080837 0 0.36741615 water fraction, min, max = 0.10719743 1.9414499e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99986336 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 9.3614663e-06, Final residual = 4.3628315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3631749e-09, Final residual = 1.3804625e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1126.99 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.11002732 max: 0.60115955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031307115 -> dtInletScale=191.64973 fluxAdjustedLocalCo dtLocalScale=0.99807114, dtInletScale=191.64973 -> dtScale=0.99807114 deltaT = 5.0316843 Time = 2483.16 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 = 0.038033912 0 0.36741536 water fraction, min, max = 0.10724465 1.9442512e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037987122 0 0.36728866 water fraction, min, max = 0.10729173 1.9470525e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999126 1.0001346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038034654 0 0.36716619 water fraction, min, max = 0.1072445 1.9442512e-12 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99998275 1.0002664 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037987433 0 0.36704271 water fraction, min, max = 0.10729145 1.9470525e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999171 1.0001292 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027118748, Final residual = 2.0579249e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0534599e-08, Final residual = 6.6007412e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038034976 0 0.36741459 water fraction, min, max = 0.10724358 1.9441714e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037988514 0 0.36740635 water fraction, min, max = 0.10728976 1.9468929e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9998746 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03803499 0 0.36738894 water fraction, min, max = 0.1072436 1.9441714e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995919 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037988508 0 0.36738779 water fraction, min, max = 0.10728977 1.9468929e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99987421 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 7.5310444e-05, Final residual = 2.7031185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7047284e-09, Final residual = 7.823376e-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 = 0.038034864 0 0.36741462 water fraction, min, max = 0.1072437 1.9441718e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037988261 0 0.36741284 water fraction, min, max = 0.10728997 1.9468936e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99986494 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038034843 0 0.36741428 water fraction, min, max = 0.1072437 1.9441718e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998192 1.0000504 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037988259 0 0.36741284 water fraction, min, max = 0.10728997 1.9468936e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99986501 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.832234e-05, Final residual = 5.0304148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0303652e-09, Final residual = 9.8696198e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038034865 0 0.36741455 water fraction, min, max = 0.10724369 1.9441714e-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 = 0.037988291 0 0.36741305 water fraction, min, max = 0.10728996 1.9468929e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99986866 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038034876 0 0.3674137 water fraction, min, max = 0.10724369 1.9441714e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995106 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037988295 0 0.36741221 water fraction, min, max = 0.10728996 1.9468929e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99986865 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949286e-05, Final residual = 6.7319564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7327449e-09, Final residual = 1.8871627e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038034885 0 0.36741454 water fraction, min, max = 0.10724367 1.9441715e-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 = 0.037988316 0 0.36741301 water fraction, min, max = 0.10728993 1.9468932e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.9998683 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038034878 0 0.36741452 water fraction, min, max = 0.10724368 1.9441715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998532 1.0000556 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037988313 0 0.36741301 water fraction, min, max = 0.10728994 1.9468932e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.9998683 1.0000335 GAMGPCG: Solving for p_rgh, Initial residual = 6.4049363e-06, Final residual = 5.3701549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.370223e-09, Final residual = 1.4683403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038034862 0 0.36741454 water fraction, min, max = 0.1072437 1.9441715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037988281 0 0.36741303 water fraction, min, max = 0.10728997 1.9468931e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99986836 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038034868 0 0.36741447 water fraction, min, max = 0.10724369 1.9441715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996394 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037988284 0 0.36741296 water fraction, min, max = 0.10728997 1.9468931e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99986836 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 5.7582023e-06, Final residual = 7.4118858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.412008e-09, Final residual = 2.1235559e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1128.57 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.10981975 max: 0.6011414 fluxAdjustedLocalCo inlet-based: CoInlet=0.003124087 -> dtInletScale=192.05611 fluxAdjustedLocalCo dtLocalScale=0.99810128, dtInletScale=192.05611 -> dtScale=0.99810128 deltaT = 5.0210555 Time = 2488.18 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 = 0.037942446 0 0.36741136 water fraction, min, max = 0.10733611 1.94973e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037896743 0 0.36725905 water fraction, min, max = 0.10738212 1.952567e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999054 1.0001294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037943222 0 0.36711288 water fraction, min, max = 0.10733597 1.94973e-12 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99998131 1.0002555 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037897054 0 0.36696391 water fraction, min, max = 0.10738185 1.952567e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999099 1.0001257 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026528596, Final residual = 2.6067687e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.601453e-08, Final residual = 7.841821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03794347 0 0.36740991 water fraction, min, max = 0.10733509 1.9496504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037898024 0 0.36739858 water fraction, min, max = 0.10738024 1.9524076e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987618 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037943493 0 0.36737859 water fraction, min, max = 0.10733511 1.9496504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997162 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037898018 0 0.36737609 water fraction, min, max = 0.10738025 1.9524076e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987564 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 7.1168183e-05, Final residual = 4.3774903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3796547e-09, Final residual = 1.2778449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03794336 0 0.36741 water fraction, min, max = 0.1073352 1.9496102e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037897767 0 0.36740676 water fraction, min, max = 0.10738044 1.9523274e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99985963 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037943339 0 0.36740957 water fraction, min, max = 0.1073352 1.9496102e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999761 1.0000258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037897767 0 0.36740676 water fraction, min, max = 0.10738044 1.9523274e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99985967 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964962e-05, Final residual = 8.1599408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1600946e-09, Final residual = 1.563849e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037943369 0 0.36740985 water fraction, min, max = 0.10733519 1.9496503e-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 = 0.037897811 0 0.3674069 water fraction, min, max = 0.10738042 1.9524075e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99986215 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037943378 0 0.36740936 water fraction, min, max = 0.10733519 1.9496503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997488 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037897813 0 0.36740641 water fraction, min, max = 0.10738042 1.9524075e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99986214 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006233e-05, Final residual = 4.5734032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5739028e-09, Final residual = 1.015129e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037943373 0 0.36740987 water fraction, min, max = 0.10733519 1.9496908e-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 = 0.037897809 0 0.36740694 water fraction, min, max = 0.10738041 1.9524885e-12 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99986159 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 = 0.03794337 0 0.36740986 water fraction, min, max = 0.10733518 1.9496908e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997788 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03789781 0 0.36740694 water fraction, min, max = 0.10738041 1.9524885e-12 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99986159 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 8.1281378e-06, Final residual = 4.9294853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9298658e-09, Final residual = 1.3254984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037943377 0 0.36740987 water fraction, min, max = 0.10733518 1.9496908e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037897819 0 0.36740694 water fraction, min, max = 0.10738041 1.9524884e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99986173 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037943377 0 0.36740986 water fraction, min, max = 0.10733519 1.9496908e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037897817 0 0.36740693 water fraction, min, max = 0.10738041 1.9524884e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99986173 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 6.8321496e-06, Final residual = 7.8841117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8836161e-09, Final residual = 1.9873314e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1130.04 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.10959669 max: 0.60121913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031174878 -> dtInletScale=192.46266 fluxAdjustedLocalCo dtLocalScale=0.99797224, dtInletScale=192.46266 -> dtScale=0.99797224 deltaT = 5.010467 Time = 2493.19 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 = 0.037853011 0 0.36740388 water fraction, min, max = 0.10742555 1.9551997e-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 = 0.037808346 0 0.36721591 water fraction, min, max = 0.10747054 1.9579109e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998974 1.0001366 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037853835 0 0.36703779 water fraction, min, max = 0.1074254 1.9551997e-12 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99998254 1.000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037808663 0 0.36685404 water fraction, min, max = 0.10747026 1.9579109e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999156 1.0001342 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026403814, Final residual = 2.2727083e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2683442e-08, Final residual = 3.9610552e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037854032 0 0.36740137 water fraction, min, max = 0.10742453 1.955241e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037809572 0 0.3673853 water fraction, min, max = 0.10746867 1.9579935e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99986819 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037854059 0 0.36735024 water fraction, min, max = 0.10742455 1.955241e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997029 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037809564 0 0.36734563 water fraction, min, max = 0.10746868 1.9579935e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99986764 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 7.1185602e-05, Final residual = 5.3009436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3026442e-09, Final residual = 1.5396208e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037853904 0 0.36740142 water fraction, min, max = 0.10742466 1.9552815e-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 = 0.037809277 0 0.36739536 water fraction, min, max = 0.1074689 1.9580745e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99985212 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 = 0.037853887 0 0.36740063 water fraction, min, max = 0.10742465 1.9552815e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996182 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 = 0.037809281 0 0.36739536 water fraction, min, max = 0.10746889 1.9580745e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99985216 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.9428136e-05, Final residual = 6.8133081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8136796e-09, Final residual = 1.6354115e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037853941 0 0.36740113 water fraction, min, max = 0.10742462 1.9552006e-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 = 0.037809372 0 0.3673956 water fraction, min, max = 0.10746884 1.9579128e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99985466 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037853946 0 0.36740086 water fraction, min, max = 0.10742462 1.9552006e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000571 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037809369 0 0.36739532 water fraction, min, max = 0.10746884 1.9579128e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99985465 1.0000345 GAMGPCG: Solving for p_rgh, Initial residual = 1.1431874e-05, Final residual = 5.7770678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7773967e-09, Final residual = 1.3314718e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037853917 0 0.36740128 water fraction, min, max = 0.10742464 1.9552007e-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 = 0.037809319 0 0.36739587 water fraction, min, max = 0.10746887 1.957913e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99985422 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 = 0.037853917 0 0.36740127 water fraction, min, max = 0.10742463 1.9552007e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999469 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037809323 0 0.36739587 water fraction, min, max = 0.10746887 1.957913e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99985422 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.3988852e-06, Final residual = 4.2306325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2308226e-09, Final residual = 9.9325007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03785394 0 0.36740127 water fraction, min, max = 0.10742462 1.9552007e-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 = 0.037809364 0 0.36739586 water fraction, min, max = 0.10746884 1.9579129e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99985434 1.0000601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037853939 0 0.36740127 water fraction, min, max = 0.10742463 1.9552007e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000776 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03780936 0 0.36739586 water fraction, min, max = 0.10746884 1.9579129e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99985434 1.00005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4239776e-06, Final residual = 4.3561526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3569822e-09, Final residual = 1.0190306e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1131.84 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.1093845 max: 0.60169093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031109136 -> dtInletScale=192.86939 fluxAdjustedLocalCo dtLocalScale=0.99718971, dtInletScale=192.86939 -> dtScale=0.99718971 deltaT = 4.9957117 Time = 2498.19 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 = 0.03776561 0 0.36739028 water fraction, min, max = 0.10751295 1.9606574e-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 = 0.037722006 0 0.36715421 water fraction, min, max = 0.10755691 1.9634018e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99997595 1.0001433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037766486 0 0.36693574 water fraction, min, max = 0.1075128 1.9606574e-12 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.9999592 1.0002845 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037722331 0 0.36670795 water fraction, min, max = 0.10755662 1.9634018e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998865 1.0001393 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002652855, Final residual = 2.3577987e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3535797e-08, Final residual = 4.2054098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037766621 0 0.36738602 water fraction, min, max = 0.10751194 1.9606181e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037723164 0 0.36736287 water fraction, min, max = 0.10755506 1.9633233e-12 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99986404 1.0000572 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037766655 0 0.36729096 water fraction, min, max = 0.10751197 1.9606181e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999705 1.0000583 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037723156 0 0.36728298 water fraction, min, max = 0.10755507 1.9633233e-12 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.9998635 1.0000509 GAMGPCG: Solving for p_rgh, Initial residual = 7.2447727e-05, Final residual = 5.518916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5210549e-09, Final residual = 1.5838667e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037766487 0 0.36738576 water fraction, min, max = 0.10751207 1.9606183e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037722851 0 0.36737448 water fraction, min, max = 0.10755529 1.9633237e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99984964 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 = 0.037766471 0 0.36738416 water fraction, min, max = 0.10751206 1.9606183e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995701 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037722855 0 0.3673745 water fraction, min, max = 0.10755529 1.9633237e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99984971 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901588e-05, Final residual = 3.7321784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7314999e-09, Final residual = 4.8258658e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037766528 0 0.36738534 water fraction, min, max = 0.10751203 1.9606181e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037722952 0 0.36737527 water fraction, min, max = 0.10755523 1.9633232e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99985293 1.0000605 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037766533 0 0.36738338 water fraction, min, max = 0.10751204 1.9606181e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000627 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037722949 0 0.36737333 water fraction, min, max = 0.10755523 1.9633232e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99985292 1.0000534 GAMGPCG: Solving for p_rgh, Initial residual = 1.1067675e-05, Final residual = 9.7530189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7539006e-09, Final residual = 1.9191421e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037766504 0 0.36738561 water fraction, min, max = 0.10751206 1.9606182e-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 = 0.037722899 0 0.36737573 water fraction, min, max = 0.10755526 1.9633234e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99985255 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 = 0.037766504 0 0.36738556 water fraction, min, max = 0.10751205 1.9606182e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995645 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037722903 0 0.36737573 water fraction, min, max = 0.10755526 1.9633234e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99985255 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 7.1929161e-06, Final residual = 9.1668412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1672229e-09, Final residual = 1.8638989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037766524 0 0.36738561 water fraction, min, max = 0.10751203 1.9606181e-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 = 0.03772294 0 0.36737579 water fraction, min, max = 0.10755523 1.9633233e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99985262 1.0000607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037766524 0 0.36738547 water fraction, min, max = 0.10751204 1.9606181e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000629 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037722937 0 0.36737565 water fraction, min, max = 0.10755523 1.9633233e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99985262 1.0000534 GAMGPCG: Solving for p_rgh, Initial residual = 6.8866093e-06, Final residual = 8.6225758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6223867e-09, Final residual = 1.7227055e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1133.84 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.10906906 max: 0.60159168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031017523 -> dtInletScale=193.43904 fluxAdjustedLocalCo dtLocalScale=0.99735423, dtInletScale=193.43904 -> dtScale=0.99735423 deltaT = 4.981037 Time = 2503.17 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 = 0.03768023 0 0.36736551 water fraction, min, max = 0.10759833 1.9661007e-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 = 0.037637677 0 0.36706262 water fraction, min, max = 0.10764127 1.9688781e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.9999756 1.0001446 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037681162 0 0.36679267 water fraction, min, max = 0.10759819 1.9661007e-12 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99995881 1.0002863 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037638014 0 0.36650833 water fraction, min, max = 0.10764096 1.9688781e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998878 1.000139 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026258042, Final residual = 2.3962215e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3921794e-08, Final residual = 4.408232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037681225 0 0.36735822 water fraction, min, max = 0.10759733 1.9660215e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037638746 0 0.36732394 water fraction, min, max = 0.10763945 1.9687196e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99986519 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037681263 0 0.36720379 water fraction, min, max = 0.10759736 1.9660215e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997681 1.0000582 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03763874 0 0.36718945 water fraction, min, max = 0.10763945 1.9687196e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99986478 1.0000526 GAMGPCG: Solving for p_rgh, Initial residual = 6.6787e-05, Final residual = 5.4428235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4440323e-09, Final residual = 1.5813191e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037681099 0 0.36735723 water fraction, min, max = 0.10759746 1.9661017e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037638448 0 0.36733687 water fraction, min, max = 0.10763967 1.9688802e-12 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99985668 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 = 0.037681084 0 0.36735455 water fraction, min, max = 0.10759745 1.9661017e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996024 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 = 0.037638451 0 0.36733694 water fraction, min, max = 0.10763967 1.9688802e-12 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.9998568 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.6895158e-05, Final residual = 3.5910088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5912759e-09, Final residual = 4.4062576e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037681138 0 0.36735683 water fraction, min, max = 0.10759742 1.9660214e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037638543 0 0.36733878 water fraction, min, max = 0.1076396 1.9687195e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.9998615 1.0000559 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037681143 0 0.36735013 water fraction, min, max = 0.10759743 1.9660214e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000551 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037638541 0 0.3673322 water fraction, min, max = 0.10763961 1.9687195e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99986148 1.0000494 GAMGPCG: Solving for p_rgh, Initial residual = 9.7349272e-06, Final residual = 2.4715914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4713748e-09, Final residual = 3.4418938e-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 = 0.037681117 0 0.36735722 water fraction, min, max = 0.10759744 1.9661417e-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 = 0.037638496 0 0.36733939 water fraction, min, max = 0.10763964 1.96896e-12 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99986094 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 = 0.037681116 0 0.36735708 water fraction, min, max = 0.10759744 1.9661417e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996049 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 = 0.037638499 0 0.3673394 water fraction, min, max = 0.10763963 1.96896e-12 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99986094 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 6.1321324e-06, Final residual = 9.923766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9237502e-09, Final residual = 1.8743311e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1135.45 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.10875596 max: 0.60143634 fluxAdjustedLocalCo inlet-based: CoInlet=0.003092641 -> dtInletScale=194.00894 fluxAdjustedLocalCo dtLocalScale=0.99761182, dtInletScale=194.00894 -> dtScale=0.99761182 deltaT = 4.9685218 Time = 2508.14 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 = 0.037596828 0 0.36732137 water fraction, min, max = 0.10768173 1.9716514e-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 = 0.037555311 0 0.36693035 water fraction, min, max = 0.10772367 1.9743427e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999225 1.0001361 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037597813 0 0.36659881 water fraction, min, max = 0.1076816 1.9716514e-12 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99998461 1.0002688 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037555661 0 0.36624372 water fraction, min, max = 0.10772334 1.9743427e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999246 1.0001296 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026006747, Final residual = 6.8283628e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8185019e-09, Final residual = 1.1818702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037597797 0 0.36729868 water fraction, min, max = 0.10768076 1.9716522e-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 = 0.037556277 0 0.36723764 water fraction, min, max = 0.10772188 1.9743445e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99987586 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037597839 0 0.36711027 water fraction, min, max = 0.10768078 1.9716522e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997635 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037556275 0 0.36707358 water fraction, min, max = 0.10772189 1.9743445e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99987577 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 6.2551148e-05, Final residual = 7.5036676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5058217e-09, Final residual = 2.22686e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037597701 0 0.36728871 water fraction, min, max = 0.10768086 1.9716524e-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 = 0.037556033 0 0.36723723 water fraction, min, max = 0.10772206 1.9743448e-12 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.9998778 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037597683 0 0.367286 water fraction, min, max = 0.10768086 1.9716524e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999171 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037556031 0 0.36723752 water fraction, min, max = 0.10772206 1.9743448e-12 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99987791 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.262717e-05, Final residual = 4.7734829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7744033e-09, Final residual = 1.1420085e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037597711 0 0.36729197 water fraction, min, max = 0.10768085 1.9717321e-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 = 0.037556075 0 0.36724617 water fraction, min, max = 0.10772204 1.9745042e-12 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99988156 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 = 0.037597718 0 0.36727949 water fraction, min, max = 0.10768085 1.9717321e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996517 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 = 0.037556076 0 0.36723406 water fraction, min, max = 0.10772203 1.9745042e-12 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99988153 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 5.3181418e-06, Final residual = 6.5743455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5741443e-09, Final residual = 1.6618057e-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 = 0.037597717 0 0.3672945 water fraction, min, max = 0.10768084 1.9717322e-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 = 0.037556078 0 0.36725096 water fraction, min, max = 0.10772203 1.9745044e-12 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99988089 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037597714 0 0.36729417 water fraction, min, max = 0.10768084 1.9717322e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000417 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037556077 0 0.36725098 water fraction, min, max = 0.10772203 1.9745044e-12 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.9998809 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 3.0347623e-06, Final residual = 7.6110069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6111245e-09, Final residual = 1.6141626e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1136.81 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.10848667 max: 0.60142403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030848705 -> dtInletScale=194.49763 fluxAdjustedLocalCo dtLocalScale=0.99763224, dtInletScale=194.49763 -> dtScale=0.99763224 deltaT = 4.9560642 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 = 0.037515409 0 0.36720596 water fraction, min, max = 0.10776315 1.9771899e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037474909 0 0.36671982 water fraction, min, max = 0.1078041 1.9798754e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999017 1.0001162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037516452 0 0.36635868 water fraction, min, max = 0.10776301 1.9771899e-12 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99998192 1.0002292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03747528 0 0.36592536 water fraction, min, max = 0.10780375 1.9798754e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999263 1.0001118 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002656533, Final residual = 7.4089527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3983514e-09, Final residual = 1.2963633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037516394 0 0.36713755 water fraction, min, max = 0.10776217 1.9771907e-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 = 0.037475848 0 0.36700384 water fraction, min, max = 0.10780229 1.979877e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.9998912 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037516437 0 0.36697715 water fraction, min, max = 0.10776219 1.9771907e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997629 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037475846 0 0.36686861 water fraction, min, max = 0.10780229 1.979877e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99989102 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 6.7390114e-05, Final residual = 7.8590139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8617113e-09, Final residual = 2.3010151e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037516297 0 0.36710576 water fraction, min, max = 0.10776226 1.9771909e-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 = 0.0374756 0 0.36696481 water fraction, min, max = 0.10780246 1.9798774e-12 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99986998 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037516278 0 0.36710507 water fraction, min, max = 0.10776226 1.9771909e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999911 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037475599 0 0.36696564 water fraction, min, max = 0.10780246 1.9798774e-12 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.9998701 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.4942842e-05, Final residual = 5.6516253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6520047e-09, Final residual = 1.3812142e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037516309 0 0.36713008 water fraction, min, max = 0.10776225 1.9773103e-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 = 0.037475648 0 0.36701212 water fraction, min, max = 0.10780244 1.9801162e-12 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99987532 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 = 0.037516317 0 0.36711347 water fraction, min, max = 0.10776225 1.9773103e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 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 = 0.03747565 0 0.36699674 water fraction, min, max = 0.10780244 1.9801162e-12 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99987526 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 6.9256287e-06, Final residual = 7.8320459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8314967e-09, Final residual = 2.0055741e-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 = 0.037516316 0 0.36712728 water fraction, min, max = 0.10776224 1.9772306e-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 = 0.037475651 0 0.3670076 water fraction, min, max = 0.10780243 1.9799569e-12 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99987374 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037516312 0 0.36712714 water fraction, min, max = 0.10776225 1.9772306e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03747565 0 0.36700767 water fraction, min, max = 0.10780243 1.9799569e-12 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99987376 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 4.0667477e-06, Final residual = 5.5942938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5948979e-09, Final residual = 1.2526764e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1138.09 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.10821167 max: 0.60132471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030771358 -> dtInletScale=194.98652 fluxAdjustedLocalCo dtLocalScale=0.99779702, dtInletScale=194.98652 -> dtScale=0.99779702 deltaT = 4.9436637 Time = 2518.04 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 = 0.037435992 0 0.3668898 water fraction, min, max = 0.10784257 1.9826366e-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 = 0.037396516 0 0.36630383 water fraction, min, max = 0.10788252 1.9853163e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999211 1.0001243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037437091 0 0.36599623 water fraction, min, max = 0.10784243 1.9826366e-12 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99998493 1.0002468 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037396911 0 0.36546936 water fraction, min, max = 0.10788214 1.9853163e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.9999928 1.000121 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026782278, Final residual = 7.7916157e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7817051e-09, Final residual = 1.3668335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037437004 0 0.36673157 water fraction, min, max = 0.10784156 1.9826374e-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 = 0.037397453 0 0.36644147 water fraction, min, max = 0.10788066 1.9853179e-12 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99988361 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037437044 0 0.36664699 water fraction, min, max = 0.10784158 1.9826374e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999717 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037397448 0 0.36637787 water fraction, min, max = 0.10788066 1.9853179e-12 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99988288 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.6976001e-05, Final residual = 8.0580718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.061318e-09, Final residual = 2.2142617e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037436901 0 0.36667183 water fraction, min, max = 0.10784166 1.9827172e-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 = 0.037397198 0 0.36634751 water fraction, min, max = 0.10788084 1.9854774e-12 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99986294 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 = 0.037436886 0 0.36667464 water fraction, min, max = 0.10784165 1.9827172e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999033 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 = 0.037397199 0 0.36634934 water fraction, min, max = 0.10788084 1.9854774e-12 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99986301 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.3092366e-05, Final residual = 8.3418527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3421265e-09, Final residual = 2.0953157e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037436926 0 0.36674111 water fraction, min, max = 0.10784163 1.9826375e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037397267 0 0.36647848 water fraction, min, max = 0.1078808 1.985318e-12 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99986571 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 = 0.037436931 0 0.36672141 water fraction, min, max = 0.10784163 1.9826375e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998941 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 = 0.037397266 0 0.36646166 water fraction, min, max = 0.1078808 1.985318e-12 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99986567 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 4.6557829e-06, Final residual = 4.8508892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8524312e-09, Final residual = 1.4163826e-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 = 0.037436919 0 0.36670981 water fraction, min, max = 0.10784164 1.982717e-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 = 0.037397246 0 0.36642098 water fraction, min, max = 0.10788081 1.9854772e-12 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.9998647 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037436917 0 0.36671119 water fraction, min, max = 0.10784164 1.982717e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037397247 0 0.36642151 water fraction, min, max = 0.10788081 1.9854772e-12 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.9998647 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651445e-06, Final residual = 3.5419476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5427639e-09, Final residual = 1.1992822e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1139.33 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.10794207 max: 0.60111812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030694365 -> dtInletScale=195.47562 fluxAdjustedLocalCo dtLocalScale=0.99813994, dtInletScale=195.47562 -> dtScale=0.99813994 deltaT = 4.9333729 Time = 2522.97 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 = 0.037358612 0 0.36614994 water fraction, min, max = 0.10791995 1.9882712e-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 = 0.037320171 0 0.36543836 water fraction, min, max = 0.10795889 1.9910653e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99998687 1.0001329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037359758 0 0.36531453 water fraction, min, max = 0.1079198 1.9882712e-12 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99997652 1.000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037320589 0 0.36465269 water fraction, min, max = 0.10795848 1.9910653e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999195 1.000131 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027707111, Final residual = 8.3329434e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3228947e-09, Final residual = 1.4496383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037359649 0 0.36583178 water fraction, min, max = 0.10791891 1.988153e-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 = 0.037321111 0 0.36524288 water fraction, min, max = 0.10795698 1.9908289e-12 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.9998733 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037359689 0 0.36582188 water fraction, min, max = 0.10791893 1.988153e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997099 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037321106 0 0.36524462 water fraction, min, max = 0.10795699 1.9908289e-12 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99987255 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 6.1358424e-05, Final residual = 8.0086565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0111984e-09, Final residual = 1.9918087e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037359551 0 0.36579885 water fraction, min, max = 0.10791901 1.988193e-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 = 0.037320869 0 0.36518951 water fraction, min, max = 0.10795715 1.9909088e-12 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99984682 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 = 0.037359538 0 0.3658014 water fraction, min, max = 0.107919 1.988193e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997827 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 = 0.037320869 0 0.36519078 water fraction, min, max = 0.10795715 1.9909088e-12 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99984697 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246386e-05, Final residual = 7.4295737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.43046e-09, Final residual = 1.4071097e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037359575 0 0.36586497 water fraction, min, max = 0.10791898 1.9881531e-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 = 0.037320932 0 0.36531522 water fraction, min, max = 0.10795711 1.9908291e-12 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99985276 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037359579 0 0.36585274 water fraction, min, max = 0.10791899 1.9881531e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999342 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037320932 0 0.36530555 water fraction, min, max = 0.10795711 1.9908291e-12 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99985274 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 5.152559e-06, Final residual = 6.5963339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5962612e-09, Final residual = 1.8799733e-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 = 0.037359567 0 0.36583217 water fraction, min, max = 0.10791899 1.9881929e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037320911 0 0.36525459 water fraction, min, max = 0.10795712 1.9909085e-12 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99985202 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 = 0.037359566 0 0.36583374 water fraction, min, max = 0.10791899 1.9881929e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998728 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 = 0.037320912 0 0.36525516 water fraction, min, max = 0.10795712 1.9909085e-12 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99985202 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.923592e-06, Final residual = 6.777648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7780398e-09, Final residual = 1.660907e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1140.42 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.10772393 max: 0.60108329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030630472 -> dtInletScale=195.88337 fluxAdjustedLocalCo dtLocalScale=0.99819777, dtInletScale=195.88337 -> dtScale=0.99819777 deltaT = 4.9231207 Time = 2527.89 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 = 0.037283326 0 0.36478965 water fraction, min, max = 0.10799523 1.993579e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037245946 0 0.3640647 water fraction, min, max = 0.10803313 1.9962494e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999317 1.0001461 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037284513 0 0.36416391 water fraction, min, max = 0.10799509 1.993579e-12 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99998644 1.0002909 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037246388 0 0.36346788 water fraction, min, max = 0.1080327 1.9962494e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999336 1.0001435 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028071675, Final residual = 8.8348061e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8251297e-09, Final residual = 1.5144005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037284399 0 0.36437094 water fraction, min, max = 0.10799416 1.993659e-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 = 0.037246918 0 0.36357346 water fraction, min, max = 0.10803116 1.9964094e-12 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.9998599 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037284439 0 0.36437322 water fraction, min, max = 0.10799418 1.993659e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997558 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037246912 0 0.3635779 water fraction, min, max = 0.10803116 1.9964094e-12 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.9998591 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 6.1966259e-05, Final residual = 8.2325908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2353278e-09, Final residual = 1.9378354e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037284309 0 0.3643967 water fraction, min, max = 0.10799425 1.9935801e-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 = 0.037246691 0 0.3636213 water fraction, min, max = 0.10803131 1.9962517e-12 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99983632 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 = 0.037284296 0 0.36439621 water fraction, min, max = 0.10799425 1.9935801e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998541 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037246691 0 0.36362145 water fraction, min, max = 0.10803132 1.9962517e-12 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99983649 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761893e-05, Final residual = 5.8459373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8470276e-09, Final residual = 1.7638376e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037284325 0 0.36440053 water fraction, min, max = 0.10799423 1.9936195e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037246739 0 0.36362907 water fraction, min, max = 0.10803129 1.9963304e-12 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99984262 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03728433 0 0.36439724 water fraction, min, max = 0.10799423 1.9936195e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998928 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03724674 0 0.36362598 water fraction, min, max = 0.10803129 1.9963304e-12 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99984259 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 4.8009404e-06, Final residual = 4.7219722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7215958e-09, Final residual = 1.1098825e-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 = 0.037284326 0 0.3644003 water fraction, min, max = 0.10799423 1.9936591e-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 = 0.037246735 0 0.36362914 water fraction, min, max = 0.10803128 1.9964097e-12 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99984158 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037284323 0 0.36440043 water fraction, min, max = 0.10799423 1.9936591e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037246734 0 0.36362931 water fraction, min, max = 0.10803129 1.9964097e-12 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99984159 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 2.6702275e-06, Final residual = 4.0679022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0679228e-09, Final residual = 9.570419e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1141.59 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.10750289 max: 0.60093653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030566818 -> dtInletScale=196.29129 fluxAdjustedLocalCo dtLocalScale=0.99844155, dtInletScale=196.29129 -> dtScale=0.99844155 deltaT = 4.9149462 Time = 2532.81 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 = 0.03721021 0 0.3628554 water fraction, min, max = 0.10806835 1.9991558e-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 = 0.037173907 0 0.3618301 water fraction, min, max = 0.10810519 2.0019018e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999265 1.000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037211436 0 0.36239392 water fraction, min, max = 0.10806819 1.9991558e-12 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.9999854 1.0003097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037174373 0 0.36137272 water fraction, min, max = 0.10810473 2.0019018e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999286 1.0001516 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027936559, Final residual = 2.658978e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6559027e-08, Final residual = 6.1178898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03721135 0 0.3622854 water fraction, min, max = 0.10806721 1.9990775e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037174974 0 0.36096906 water fraction, min, max = 0.10810309 2.0017453e-12 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99985044 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037211386 0 0.36230723 water fraction, min, max = 0.10806723 1.9990775e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996843 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037174965 0 0.36098496 water fraction, min, max = 0.1081031 2.0017453e-12 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.9998498 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 6.0566133e-05, Final residual = 8.2438367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2458002e-09, Final residual = 1.7543359e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037211259 0 0.36240925 water fraction, min, max = 0.1080673 1.9991569e-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 = 0.037174748 0 0.36118632 water fraction, min, max = 0.10810325 2.001904e-12 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99983559 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 = 0.037211246 0 0.36238535 water fraction, min, max = 0.1080673 1.9991569e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998797 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 = 0.037174749 0 0.36116614 water fraction, min, max = 0.10810325 2.001904e-12 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99983575 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445402e-05, Final residual = 7.2652358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2651572e-09, Final residual = 1.6250374e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037211283 0 0.36232386 water fraction, min, max = 0.10806728 1.9991171e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037174812 0 0.36102733 water fraction, min, max = 0.1081032 2.0018244e-12 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99984212 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 = 0.037211287 0 0.36232765 water fraction, min, max = 0.10806728 1.9991171e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037174811 0 0.36102889 water fraction, min, max = 0.1081032 2.0018244e-12 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99984208 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.7233902e-06, Final residual = 6.6862978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.686523e-09, Final residual = 2.96584e-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 = 0.037211276 0 0.36237191 water fraction, min, max = 0.10806728 1.9991567e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037174792 0 0.36111708 water fraction, min, max = 0.10810322 2.0019036e-12 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.9998412 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 = 0.037211274 0 0.36236683 water fraction, min, max = 0.10806728 1.9991567e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999037 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 = 0.037174793 0 0.36111349 water fraction, min, max = 0.10810322 2.0019036e-12 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.9998412 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.5120078e-06, Final residual = 9.0627778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0629954e-09, Final residual = 3.7802422e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1142.84 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.10733166 max: 0.6008499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030516063 -> dtInletScale=196.61776 fluxAdjustedLocalCo dtLocalScale=0.99858551, dtInletScale=196.61776 -> dtScale=0.99858551 deltaT = 4.9067953 Time = 2537.72 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 = 0.037139399 0 0.35983824 water fraction, min, max = 0.10813916 2.004646e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037104239 0 0.35839976 water fraction, min, max = 0.10817486 2.0073884e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999248 1.0001559 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037140651 0 0.35956155 water fraction, min, max = 0.108139 2.004646e-12 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99998506 1.0003088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037104728 0 0.35809911 water fraction, min, max = 0.10817438 2.0073884e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999269 1.0001503 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028057508, Final residual = 2.2754794e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2731598e-08, Final residual = 5.2658042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037140619 0 0.35922864 water fraction, min, max = 0.10813794 2.0045678e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037105439 0 0.35736745 water fraction, min, max = 0.10817262 2.007232e-12 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99985179 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03714065 0 0.35926239 water fraction, min, max = 0.10813797 2.0045678e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996309 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037105428 0 0.35739032 water fraction, min, max = 0.10817263 2.007232e-12 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99985149 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 6.3052419e-05, Final residual = 7.7865235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7881523e-09, Final residual = 1.561859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037140528 0 0.35938378 water fraction, min, max = 0.10813803 2.004647e-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 = 0.037105219 0 0.35763231 water fraction, min, max = 0.10817277 2.0073904e-12 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99983852 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 = 0.037140515 0 0.35935842 water fraction, min, max = 0.10813803 2.004647e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998884 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 = 0.037105219 0 0.3576114 water fraction, min, max = 0.10817277 2.0073904e-12 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99983854 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.2201698e-05, Final residual = 7.910584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9115885e-09, Final residual = 2.1029645e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037140552 0 0.35926403 water fraction, min, max = 0.10813801 2.0046468e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037105283 0 0.35741008 water fraction, min, max = 0.10817273 2.0073899e-12 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99983989 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037140556 0 0.35927029 water fraction, min, max = 0.10813801 2.0046468e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037105282 0 0.35741314 water fraction, min, max = 0.10817273 2.0073899e-12 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99983989 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 4.3478521e-06, Final residual = 8.652536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6533692e-09, Final residual = 1.6904312e-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 = 0.037140544 0 0.35932654 water fraction, min, max = 0.10813802 2.0046469e-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 = 0.037105261 0 0.35752572 water fraction, min, max = 0.10817274 2.0073901e-12 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99983981 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 = 0.037140543 0 0.35932076 water fraction, min, max = 0.10813801 2.0046469e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998001 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 = 0.037105262 0 0.35752182 water fraction, min, max = 0.10817274 2.0073901e-12 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99983981 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.4487194e-06, Final residual = 5.6317453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6332127e-09, Final residual = 7.8010017e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1144.07 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.10716314 max: 0.60071829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030465456 -> dtInletScale=196.94437 fluxAdjustedLocalCo dtLocalScale=0.99880429, dtInletScale=196.94437 -> dtScale=0.99880429 deltaT = 4.9006974 Time = 2542.62 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 = 0.03707106 0 0.35570986 water fraction, min, max = 0.1082075 2.0100904e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037037101 0 0.3537992 water fraction, min, max = 0.108242 2.0127908e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999263 1.0001578 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037072325 0 0.3555735 water fraction, min, max = 0.10820733 2.0100904e-12 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99998541 1.000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037037609 0 0.35361516 water fraction, min, max = 0.1082415 2.0127908e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.9999929 1.0001569 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028091552, Final residual = 1.7853518e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7837484e-08, Final residual = 4.1234161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037072365 0 0.35515353 water fraction, min, max = 0.10820619 2.0100911e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037038459 0 0.35373569 water fraction, min, max = 0.1082396 2.0127921e-12 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.9998427 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03707239 0 0.35518869 water fraction, min, max = 0.10820622 2.0100911e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999642 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037038446 0 0.35361545 water fraction, min, max = 0.10823961 2.0127921e-12 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99984215 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 6.6178342e-05, Final residual = 7.4273589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4280008e-09, Final residual = 1.5017849e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03707227 0 0.35527513 water fraction, min, max = 0.10820629 2.0101307e-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 = 0.037038238 0 0.35366472 water fraction, min, max = 0.10823976 2.0128713e-12 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99982392 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037072259 0 0.35525964 water fraction, min, max = 0.10820629 2.0101307e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999154 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037038238 0 0.3536659 water fraction, min, max = 0.10823976 2.0128713e-12 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99982398 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 1.2446419e-05, Final residual = 6.4656544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4669607e-09, Final residual = 1.533077e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037072287 0 0.35517447 water fraction, min, max = 0.10820627 2.0100517e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037038287 0 0.35376626 water fraction, min, max = 0.10823973 2.0127133e-12 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99982717 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 = 0.037072291 0 0.35518017 water fraction, min, max = 0.10820627 2.0100517e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999744 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 = 0.037038287 0 0.35374811 water fraction, min, max = 0.10823973 2.0127133e-12 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99982717 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 4.058263e-06, Final residual = 6.0654025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.067888e-09, Final residual = 1.1257939e-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 = 0.03707229 0 0.3552225 water fraction, min, max = 0.10820627 2.0100912e-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 = 0.037038287 0 0.3537337 water fraction, min, max = 0.10823973 2.0127922e-12 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.9998271 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037072288 0 0.35521901 water fraction, min, max = 0.10820627 2.0100912e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037038286 0 0.35373396 water fraction, min, max = 0.10823973 2.0127922e-12 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.9998271 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.8135727e-06, Final residual = 2.3433391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3440364e-09, Final residual = 1.0412238e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1145.39 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.10703967 max: 0.60077292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030427595 -> dtInletScale=197.18943 fluxAdjustedLocalCo dtLocalScale=0.99871346, dtInletScale=197.18943 -> dtScale=0.99871346 deltaT = 4.892587 Time = 2547.51 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 = 0.037005354 0 0.35354263 water fraction, min, max = 0.10827321 2.0154495e-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 = 0.036972674 0 0.35278425 water fraction, min, max = 0.10830642 2.0181067e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999224 1.0001696 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037006617 0 0.35246809 water fraction, min, max = 0.10827302 2.0154495e-12 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99998463 1.0003376 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036973196 0 0.35178273 water fraction, min, max = 0.1083059 2.0181067e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999255 1.0001666 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028358795, Final residual = 2.743482e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.741411e-08, Final residual = 6.6318404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037006749 0 0.35328455 water fraction, min, max = 0.10827181 2.0154501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036974214 0 0.35281508 water fraction, min, max = 0.10830386 2.0181079e-12 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99983687 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037006767 0 0.35322392 water fraction, min, max = 0.10827184 2.0154501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996536 1.0000312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036974196 0 0.35278239 water fraction, min, max = 0.10830387 2.0181079e-12 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.9998362 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 6.2035627e-05, Final residual = 6.1527976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1556174e-09, Final residual = 1.2482867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037006644 0 0.35319678 water fraction, min, max = 0.10827191 2.0154502e-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 = 0.036973981 0 0.35267504 water fraction, min, max = 0.10830403 2.0181082e-12 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99981948 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 = 0.037006635 0 0.35320316 water fraction, min, max = 0.10827191 2.0154502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999203 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 = 0.036973982 0 0.35267799 water fraction, min, max = 0.10830403 2.0181082e-12 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99981966 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952331e-05, Final residual = 7.9509457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.950591e-09, Final residual = 1.8988334e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037006671 0 0.35331661 water fraction, min, max = 0.10827189 2.0155288e-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 = 0.036974046 0 0.35289978 water fraction, min, max = 0.10830399 2.0182653e-12 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99982623 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 = 0.037006674 0 0.35328648 water fraction, min, max = 0.10827189 2.0155288e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999178 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 = 0.036974046 0 0.35287591 water fraction, min, max = 0.10830399 2.0182653e-12 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99982622 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 3.5749963e-06, Final residual = 8.5249586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5246081e-09, Final residual = 3.1276429e-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 = 0.037006668 0 0.35325518 water fraction, min, max = 0.10827189 2.0154895e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036974036 0 0.35278784 water fraction, min, max = 0.10830399 2.0181867e-12 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99982598 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037006666 0 0.35325856 water fraction, min, max = 0.10827189 2.0154895e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036974036 0 0.35278888 water fraction, min, max = 0.10830399 2.0181867e-12 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99982598 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 1.4405758e-06, Final residual = 5.8308653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8320149e-09, Final residual = 2.0519682e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1146.77 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.10687407 max: 0.60052234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030377239 -> dtInletScale=197.5163 fluxAdjustedLocalCo dtLocalScale=0.9991302, dtInletScale=197.5163 -> dtScale=0.9991302 deltaT = 4.8865193 Time = 2552.4 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 = 0.036942442 0 0.35236093 water fraction, min, max = 0.10833612 2.0208806e-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 = 0.036911107 0 0.35144127 water fraction, min, max = 0.10836798 2.0235745e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999228 1.0001702 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036943689 0 0.35143779 water fraction, min, max = 0.10833592 2.0208806e-12 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99998468 1.0003375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036911638 0 0.35056708 water fraction, min, max = 0.10836744 2.0235745e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999252 1.0001649 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028751394, Final residual = 2.2870114e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2854578e-08, Final residual = 4.9990643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03694392 0 0.35183594 water fraction, min, max = 0.10833464 2.0208812e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036912828 0 0.35089049 water fraction, min, max = 0.10836526 2.0235756e-12 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99984216 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03694393 0 0.35183264 water fraction, min, max = 0.10833467 2.0208812e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996891 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036912806 0 0.35089611 water fraction, min, max = 0.10836528 2.0235756e-12 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99984171 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 5.9311013e-05, Final residual = 4.687156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.689627e-09, Final residual = 9.9613869e-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 = 0.036943809 0 0.35189889 water fraction, min, max = 0.10833475 2.0208813e-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 = 0.036912591 0 0.35101274 water fraction, min, max = 0.10836545 2.0235759e-12 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99983421 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 = 0.036943801 0 0.35189564 water fraction, min, max = 0.10833474 2.0208813e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999294 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 = 0.036912592 0 0.35101204 water fraction, min, max = 0.10836545 2.0235759e-12 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99983431 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993552e-05, Final residual = 7.4314362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4328594e-09, Final residual = 2.2796746e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036943838 0 0.35192775 water fraction, min, max = 0.10833472 2.0208419e-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 = 0.036912658 0 0.35107105 water fraction, min, max = 0.10836539 2.023497e-12 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99983771 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 = 0.03694384 0 0.35192129 water fraction, min, max = 0.10833472 2.0208419e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 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 = 0.036912657 0 0.35106608 water fraction, min, max = 0.1083654 2.023497e-12 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.9998377 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.0882527e-06, Final residual = 8.7579104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7590057e-09, Final residual = 2.9945539e-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 = 0.036943832 0 0.35192345 water fraction, min, max = 0.10833473 2.0208812e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036912644 0 0.35106452 water fraction, min, max = 0.10836541 2.0235757e-12 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99983729 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 = 0.036943831 0 0.35192376 water fraction, min, max = 0.10833473 2.0208812e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 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 = 0.036912644 0 0.35106475 water fraction, min, max = 0.10836541 2.0235757e-12 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99983729 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150427e-06, Final residual = 5.0632501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0640935e-09, Final residual = 1.6132816e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1147.9 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.10675542 max: 0.60047764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030339566 -> dtInletScale=197.76156 fluxAdjustedLocalCo dtLocalScale=0.99920456, dtInletScale=197.76156 -> dtScale=0.99920456 deltaT = 4.8824809 Time = 2557.28 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 = 0.036882449 0 0.35021865 water fraction, min, max = 0.10839611 2.0262287e-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 = 0.036852516 0 0.34900496 water fraction, min, max = 0.10842655 2.0288817e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999212 1.0001603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036883665 0 0.34955074 water fraction, min, max = 0.1083959 2.0262287e-12 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99998439 1.000319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036853048 0 0.34834309 water fraction, min, max = 0.10842601 2.0288817e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999242 1.0001575 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028990559, Final residual = 2.1805417e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1789867e-08, Final residual = 3.6599573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036884004 0 0.34961498 water fraction, min, max = 0.10839455 2.0262685e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036854421 0 0.34817665 water fraction, min, max = 0.10842369 2.0289613e-12 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99984713 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036884007 0 0.34963392 water fraction, min, max = 0.10839459 2.0262685e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997055 1.0000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036854396 0 0.3481929 water fraction, min, max = 0.10842371 2.0289613e-12 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99984662 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 6.0169672e-05, Final residual = 4.0765735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0800273e-09, Final residual = 8.0635167e-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 = 0.036883884 0 0.34971282 water fraction, min, max = 0.10839468 2.0262686e-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 = 0.036854174 0 0.34834388 water fraction, min, max = 0.10842389 2.0289615e-12 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99983384 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 = 0.036883877 0 0.34968198 water fraction, min, max = 0.10839467 2.0262686e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999351 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 = 0.036854175 0 0.34831739 water fraction, min, max = 0.10842389 2.0289615e-12 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99983397 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361125e-05, Final residual = 2.0126279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0117835e-09, Final residual = 4.1100113e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036883911 0 0.34964782 water fraction, min, max = 0.10839465 2.0262292e-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 = 0.036854236 0 0.34822557 water fraction, min, max = 0.10842384 2.0288828e-12 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99983797 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036883913 0 0.34965144 water fraction, min, max = 0.10839465 2.0262292e-12 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 = 0.036854236 0 0.34822699 water fraction, min, max = 0.10842384 2.0288828e-12 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99983795 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 2.4897574e-06, Final residual = 9.7787329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.779336e-09, Final residual = 3.3705074e-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 = 0.036883906 0 0.3496862 water fraction, min, max = 0.10839465 2.0263078e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036854225 0 0.34829641 water fraction, min, max = 0.10842385 2.0290399e-12 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99983742 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 = 0.036883906 0 0.349681 water fraction, min, max = 0.10839465 2.0263078e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 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 = 0.036854225 0 0.34829296 water fraction, min, max = 0.10842385 2.0290399e-12 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99983743 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 7.3733926e-07, Final residual = 5.8309439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8309019e-09, Final residual = 1.8420343e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1149 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.10668031 max: 0.60062947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030314492 -> dtInletScale=197.92514 fluxAdjustedLocalCo dtLocalScale=0.99895199, dtInletScale=197.92514 -> dtScale=0.99895199 deltaT = 4.8764332 Time = 2562.16 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 = 0.036825503 0 0.34690626 water fraction, min, max = 0.10845306 2.0318079e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036797041 0 0.34527297 water fraction, min, max = 0.10848199 2.0345758e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999125 1.0001595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036826673 0 0.34649295 water fraction, min, max = 0.10845283 2.0318079e-12 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99998273 1.0003167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036797565 0 0.34482118 water fraction, min, max = 0.10848146 2.0345758e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.9999917 1.000155 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029013422, Final residual = 2.1700534e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1688762e-08, Final residual = 4.3600957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036827119 0 0.34621239 water fraction, min, max = 0.10845144 2.0318084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036799114 0 0.34414033 water fraction, min, max = 0.10847903 2.0345768e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99985077 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036827114 0 0.34624909 water fraction, min, max = 0.10845148 2.0318084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997776 1.0000224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036799085 0 0.34416302 water fraction, min, max = 0.10847905 2.0345768e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.9998505 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 6.0779419e-05, Final residual = 4.1130032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1177897e-09, Final residual = 7.669143e-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 = 0.036826987 0 0.34639502 water fraction, min, max = 0.10845157 2.0316908e-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 = 0.03679885 0 0.34444939 water fraction, min, max = 0.10847925 2.0343417e-12 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99984531 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 = 0.036826981 0 0.34636036 water fraction, min, max = 0.10845157 2.0316908e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999307 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 = 0.036798852 0 0.34442241 water fraction, min, max = 0.10847925 2.0343417e-12 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99984543 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283148e-05, Final residual = 2.4888033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4899163e-09, Final residual = 5.4869623e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036827016 0 0.34627266 water fraction, min, max = 0.10845154 2.0317691e-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 = 0.036798915 0 0.34422597 water fraction, min, max = 0.1084792 2.0344984e-12 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99984963 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 = 0.036827017 0 0.34628027 water fraction, min, max = 0.10845154 2.0317691e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 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 = 0.036798914 0 0.34422893 water fraction, min, max = 0.1084792 2.0344984e-12 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99984962 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 2.225473e-06, Final residual = 7.6283894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6295477e-09, Final residual = 2.6261352e-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 = 0.036827011 0 0.34634229 water fraction, min, max = 0.10845155 2.0317692e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036798904 0 0.3443538 water fraction, min, max = 0.10847921 2.0344984e-12 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99984909 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 = 0.036827011 0 0.34633466 water fraction, min, max = 0.10845155 2.0317692e-12 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 = 0.036798904 0 0.34434923 water fraction, min, max = 0.10847921 2.0344984e-12 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99984909 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 5.880533e-07, Final residual = 4.2338537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.233118e-09, Final residual = 1.3499441e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1150.04 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.10656082 max: 0.60047022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030276943 -> dtInletScale=198.1706 fluxAdjustedLocalCo dtLocalScale=0.99921691, dtInletScale=198.1706 -> dtScale=0.99921691 deltaT = 4.8724081 Time = 2567.03 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 = 0.036771691 0 0.342374 water fraction, min, max = 0.10850687 2.0372254e-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 = 0.036744729 0 0.34023476 water fraction, min, max = 0.10853427 2.0399524e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.9999907 1.0001478 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036772802 0 0.34214551 water fraction, min, max = 0.10850664 2.0372254e-12 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99998162 1.0002928 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03674524 0 0.33993018 water fraction, min, max = 0.10853376 2.0399524e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999114 1.0001423 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028684315, Final residual = 1.8535009e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.852931e-08, Final residual = 5.4408774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036773333 0 0.34177256 water fraction, min, max = 0.10850523 2.0372259e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036746915 0 0.33917303 water fraction, min, max = 0.10853126 2.0399534e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.9998597 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036773323 0 0.34181021 water fraction, min, max = 0.10850526 2.0372259e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998502 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036746883 0 0.33919527 water fraction, min, max = 0.10853129 2.0399534e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99985971 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 5.7901108e-05, Final residual = 3.6783365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.682389e-09, Final residual = 6.9753989e-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 = 0.03677318 0 0.34188362 water fraction, min, max = 0.10850538 2.0371476e-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 = 0.036746616 0 0.33934269 water fraction, min, max = 0.10853152 2.0397968e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99984594 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 = 0.036773177 0 0.34186191 water fraction, min, max = 0.10850537 2.0371476e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999353 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 = 0.036746619 0 0.33932529 water fraction, min, max = 0.10853152 2.0397968e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99984605 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 9.8014122e-06, Final residual = 2.9140945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9123579e-09, Final residual = 5.9308268e-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 = 0.036773211 0 0.34177765 water fraction, min, max = 0.10850535 2.0371867e-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 = 0.036746682 0 0.33914832 water fraction, min, max = 0.10853147 2.039875e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99984984 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 = 0.036773212 0 0.34178484 water fraction, min, max = 0.10850535 2.0371867e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 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 = 0.036746682 0 0.33915135 water fraction, min, max = 0.10853147 2.039875e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99984982 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 2.0251559e-06, Final residual = 7.5810072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5822014e-09, Final residual = 2.78811e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1151.04 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.10648606 max: 0.60049232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030251952 -> dtInletScale=198.33431 fluxAdjustedLocalCo dtLocalScale=0.99918013, dtInletScale=198.33431 -> dtScale=0.99918013 deltaT = 4.868388 Time = 2571.9 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 = 0.036720981 0 0.33664104 water fraction, min, max = 0.10855758 2.0425219e-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 = 0.036695525 0 0.33401538 water fraction, min, max = 0.10858344 2.0451689e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.9999913 1.0001497 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036722028 0 0.33652079 water fraction, min, max = 0.10855735 2.0425219e-12 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.9999828 1.0002992 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036696016 0 0.33378995 water fraction, min, max = 0.10858295 2.0451689e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999169 1.0001495 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028225072, Final residual = 9.545306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5433676e-09, Final residual = 2.4416129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036722609 0 0.3360879 water fraction, min, max = 0.10855595 2.0425616e-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 = 0.036697745 0 0.33297438 water fraction, min, max = 0.10858046 2.0452481e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99985035 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036722596 0 0.33612283 water fraction, min, max = 0.10855599 2.0425616e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998496 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036697712 0 0.33299283 water fraction, min, max = 0.10858049 2.0452481e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99985011 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 5.8347089e-05, Final residual = 3.3040821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3135713e-09, Final residual = 7.1486807e-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 = 0.036722451 0 0.33617275 water fraction, min, max = 0.10855611 2.0426008e-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 = 0.036697437 0 0.33309502 water fraction, min, max = 0.10858073 2.0453266e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99983748 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 = 0.036722448 0 0.33615993 water fraction, min, max = 0.1085561 2.0426008e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999374 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 = 0.036697441 0 0.33308529 water fraction, min, max = 0.10858073 2.0453266e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99983757 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003867e-05, Final residual = 2.3992439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4018819e-09, Final residual = 5.3661635e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036722483 0 0.33609271 water fraction, min, max = 0.10855608 2.0425224e-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 = 0.036697505 0 0.33294884 water fraction, min, max = 0.10858068 2.0451698e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99984152 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036722484 0 0.3360985 water fraction, min, max = 0.10855608 2.0425224e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.036697504 0 0.33295135 water fraction, min, max = 0.10858068 2.0451698e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99984152 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.9582402e-06, Final residual = 4.7246262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7241564e-09, Final residual = 1.627939e-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 = 0.036722477 0 0.33612822 water fraction, min, max = 0.10855608 2.0426008e-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 = 0.036697492 0 0.33301234 water fraction, min, max = 0.10858069 2.0453265e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99984089 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 = 0.036722477 0 0.3361254 water fraction, min, max = 0.10855608 2.0426008e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.036697493 0 0.33301104 water fraction, min, max = 0.10858069 2.0453265e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99984089 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 4.9543134e-07, Final residual = 3.8000016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8021689e-09, Final residual = 1.2013526e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1152.26 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.10641004 max: 0.600443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030226991 -> dtInletScale=198.49809 fluxAdjustedLocalCo dtLocalScale=0.99926222, dtInletScale=198.49809 -> dtScale=0.99926222 deltaT = 4.8643728 Time = 2576.76 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 = 0.03667329 0 0.3299897 water fraction, min, max = 0.10860527 2.0480109e-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 = 0.036649319 0 0.32714345 water fraction, min, max = 0.10862962 2.0506952e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999073 1.0001576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036674272 0 0.32993667 water fraction, min, max = 0.10860504 2.0480109e-12 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99998167 1.0003155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036649787 0 0.32690554 water fraction, min, max = 0.10862914 2.0506952e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999113 1.0001591 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027741121, Final residual = 1.4726755e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724536e-08, Final residual = 6.3096325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036674868 0 0.32956388 water fraction, min, max = 0.10860369 2.0479722e-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 = 0.036651503 0 0.32612832 water fraction, min, max = 0.10862673 2.0506178e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99984134 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036674855 0 0.3295878 water fraction, min, max = 0.10860373 2.0479722e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998375 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036651471 0 0.32615147 water fraction, min, max = 0.10862676 2.0506178e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99984103 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.5240207e-05, Final residual = 2.8068585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8177448e-09, Final residual = 6.681739e-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 = 0.036674706 0 0.3296475 water fraction, min, max = 0.10860385 2.0479723e-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 = 0.036651189 0 0.32625171 water fraction, min, max = 0.10862701 2.050618e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99982952 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 = 0.036674705 0 0.32963914 water fraction, min, max = 0.10860385 2.0479723e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999187 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 = 0.036651193 0 0.32623896 water fraction, min, max = 0.10862701 2.050618e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99982958 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 9.4470346e-06, Final residual = 6.1269168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1279009e-09, Final residual = 1.6208987e-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 = 0.03667474 0 0.32961867 water fraction, min, max = 0.10860382 2.0480504e-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 = 0.036651259 0 0.32610431 water fraction, min, max = 0.10862695 2.0507744e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99983241 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03667474 0 0.3296212 water fraction, min, max = 0.10860382 2.0480504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.036651258 0 0.32610572 water fraction, min, max = 0.10862695 2.0507744e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99983241 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654334e-06, Final residual = 3.7911501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.792352e-09, Final residual = 1.2288971e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1153.28 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.10633268 max: 0.60033421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030202062 -> dtInletScale=198.66193 fluxAdjustedLocalCo dtLocalScale=0.9994433, dtInletScale=198.66193 -> dtScale=0.9994433 deltaT = 4.8603626 Time = 2581.62 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 = 0.036628496 0 0.32325965 water fraction, min, max = 0.10865006 2.0533397e-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 = 0.036605957 0 0.32033695 water fraction, min, max = 0.10867295 2.055905e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999051 1.0001661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036629417 0 0.32320521 water fraction, min, max = 0.10864983 2.0533397e-12 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99998121 1.0003325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036606402 0 0.3201579 water fraction, min, max = 0.1086725 2.055905e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999089 1.0001668 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027366215, Final residual = 1.6199515e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6199228e-08, Final residual = 8.3809053e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036630002 0 0.32278367 water fraction, min, max = 0.10864856 2.0534965e-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 = 0.036608055 0 0.31940019 water fraction, min, max = 0.1086702 2.0562185e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99983489 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03662999 0 0.3228168 water fraction, min, max = 0.1086486 2.0534965e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998614 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036608025 0 0.3194182 water fraction, min, max = 0.10867023 2.0562185e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99983456 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.1695073e-05, Final residual = 9.5360133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5401128e-09, Final residual = 1.7976078e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036629847 0 0.32283734 water fraction, min, max = 0.10864871 2.0534184e-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 = 0.036607755 0 0.3194641 water fraction, min, max = 0.10867047 2.0560623e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99982306 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 = 0.036629846 0 0.32282907 water fraction, min, max = 0.10864871 2.0534184e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999359 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 = 0.036607758 0 0.31945752 water fraction, min, max = 0.10867047 2.0560623e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99982314 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 8.3254296e-06, Final residual = 7.5174551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5223868e-09, Final residual = 1.4736882e-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 = 0.036629879 0 0.32280272 water fraction, min, max = 0.10864868 2.0534183e-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 = 0.036607821 0 0.31940444 water fraction, min, max = 0.10867041 2.0560622e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99982614 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036629879 0 0.32280572 water fraction, min, max = 0.10864868 2.0534183e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 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 = 0.03660782 0 0.31940609 water fraction, min, max = 0.10867041 2.0560622e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99982613 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 1.7757428e-06, Final residual = 3.4864456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4868441e-09, Final residual = 1.2299634e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1154.28 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.1062556 max: 0.60018151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030177163 -> dtInletScale=198.82585 fluxAdjustedLocalCo dtLocalScale=0.99969758, dtInletScale=198.82585 -> dtScale=0.99969758 deltaT = 4.8583592 Time = 2586.48 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 = 0.036586427 0 0.31614145 water fraction, min, max = 0.10869213 2.0587441e-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 = 0.036565246 0 0.31279895 water fraction, min, max = 0.10871364 2.061426e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999094 1.0001722 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036587293 0 0.31613714 water fraction, min, max = 0.10869191 2.0587441e-12 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99998205 1.0003439 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036565671 0 0.31264741 water fraction, min, max = 0.10871321 2.061426e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999127 1.0001715 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002751683, Final residual = 1.2826422e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827697e-08, Final residual = 2.4310371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036587857 0 0.31576698 water fraction, min, max = 0.1086907 2.0587054e-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 = 0.036567245 0 0.31201425 water fraction, min, max = 0.10871103 2.0613486e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99983246 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036587846 0 0.31579009 water fraction, min, max = 0.10869074 2.0587054e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998791 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036567218 0 0.31202558 water fraction, min, max = 0.10871106 2.0613486e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99983212 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 5.0058333e-05, Final residual = 5.7653406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7679279e-09, Final residual = 1.0449186e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036587713 0 0.31586593 water fraction, min, max = 0.10869085 2.0587445e-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 = 0.036566967 0 0.31217699 water fraction, min, max = 0.10871128 2.0614269e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99981976 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 = 0.036587712 0 0.31585799 water fraction, min, max = 0.10869084 2.0587445e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999537 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 = 0.03656697 0 0.31217307 water fraction, min, max = 0.10871128 2.0614269e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99981987 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 7.5053191e-06, Final residual = 6.2561101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2598882e-09, Final residual = 1.1883895e-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 = 0.036587743 0 0.31584146 water fraction, min, max = 0.10869082 2.0587445e-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 = 0.036567027 0 0.31213815 water fraction, min, max = 0.10871123 2.0614268e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99982393 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036587742 0 0.31584356 water fraction, min, max = 0.10869082 2.0587445e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 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 = 0.036567026 0 0.31213929 water fraction, min, max = 0.10871123 2.0614268e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99982392 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6239329e-06, Final residual = 4.7350804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7353722e-09, Final residual = 8.7133956e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1155.16 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.10622083 max: 0.6002475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030164724 -> dtInletScale=198.90784 fluxAdjustedLocalCo dtLocalScale=0.99958768, dtInletScale=198.90784 -> dtScale=0.99958768 deltaT = 4.8563565 Time = 2591.34 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 = 0.036546936 0 0.30859102 water fraction, min, max = 0.10873162 2.064108e-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 = 0.036527048 0 0.30496787 water fraction, min, max = 0.10875181 2.0667892e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999052 1.0001747 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036547753 0 0.30860898 water fraction, min, max = 0.10873141 2.064108e-12 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99998123 1.0003497 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036527456 0 0.30482374 water fraction, min, max = 0.1087514 2.0667892e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999089 1.0001754 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027918299, Final residual = 2.6355501e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6355692e-08, Final residual = 3.1383787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036548294 0 0.30829192 water fraction, min, max = 0.10873027 2.0640692e-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 = 0.036528953 0 0.3043016 water fraction, min, max = 0.10874934 2.0667117e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.9998313 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036548284 0 0.30830588 water fraction, min, max = 0.1087303 2.0640692e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999893 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036528929 0 0.30430682 water fraction, min, max = 0.10874937 2.0667117e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99983084 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 4.7493688e-05, Final residual = 2.852396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8579161e-09, Final residual = 4.5806612e-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 = 0.036548165 0 0.30836368 water fraction, min, max = 0.10873039 2.0641084e-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 = 0.036528704 0 0.30441895 water fraction, min, max = 0.10874956 2.06679e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99981355 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 = 0.036548165 0 0.3083585 water fraction, min, max = 0.10873039 2.0641084e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999522 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 = 0.036528707 0 0.30441676 water fraction, min, max = 0.10874956 2.06679e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99981368 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 7.6544883e-06, Final residual = 5.4903354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.489775e-09, Final residual = 1.1097164e-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 = 0.036548192 0 0.30834805 water fraction, min, max = 0.10873037 2.0641474e-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 = 0.036528758 0 0.30439485 water fraction, min, max = 0.10874951 2.066868e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99981852 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036548192 0 0.30834929 water fraction, min, max = 0.10873037 2.0641474e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.036528758 0 0.30439546 water fraction, min, max = 0.10874952 2.066868e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99981851 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4553331e-06, Final residual = 2.5317747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5320939e-09, Final residual = 9.3079437e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1156.01 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.10618424 max: 0.60029339 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015229 -> dtInletScale=198.98986 fluxAdjustedLocalCo dtLocalScale=0.99951126, dtInletScale=198.98986 -> dtScale=0.99951126 deltaT = 4.8523546 Time = 2596.19 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 = 0.036509919 0 0.30061873 water fraction, min, max = 0.10876864 2.0695474e-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 = 0.036491276 0 0.29676496 water fraction, min, max = 0.10878757 2.0722267e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999049 1.0001798 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03651069 0 0.30064751 water fraction, min, max = 0.10876843 2.0695474e-12 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99998114 1.0003589 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03649167 0 0.29661922 water fraction, min, max = 0.10878717 2.0722267e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999083 1.0001787 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028486789, Final residual = 1.7894607e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7893891e-08, Final residual = 3.778891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036511219 0 0.30037 water fraction, min, max = 0.10876734 2.0695087e-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 = 0.036493109 0 0.29617613 water fraction, min, max = 0.1087852 2.0721493e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99982867 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036511208 0 0.30037761 water fraction, min, max = 0.10876737 2.0695087e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998804 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036493087 0 0.29617727 water fraction, min, max = 0.10878522 2.0721493e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99982823 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 4.4429114e-05, Final residual = 2.1979987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.206172e-09, Final residual = 2.9362522e-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 = 0.036511108 0 0.30041401 water fraction, min, max = 0.10876745 2.0695087e-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 = 0.036492897 0 0.2962449 water fraction, min, max = 0.10878539 2.0721494e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99981364 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 = 0.036511108 0 0.30041093 water fraction, min, max = 0.10876745 2.0695087e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 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 = 0.036492899 0 0.29624369 water fraction, min, max = 0.10878539 2.0721494e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99981377 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 7.4585389e-06, Final residual = 3.5659264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5639873e-09, Final residual = 8.1872858e-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 = 0.036511132 0 0.30040138 water fraction, min, max = 0.10876743 2.0695867e-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 = 0.036492945 0 0.29622434 water fraction, min, max = 0.10878535 2.0723055e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99981869 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 = 0.036511132 0 0.30040214 water fraction, min, max = 0.10876743 2.0695867e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 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 = 0.036492944 0 0.29622457 water fraction, min, max = 0.10878535 2.0723055e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99981868 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 1.3886313e-06, Final residual = 2.4958696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4980516e-09, Final residual = 8.3855628e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1156.73 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.106102 max: 0.60007956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030127443 -> dtInletScale=199.15398 fluxAdjustedLocalCo dtLocalScale=0.99986741, dtInletScale=199.15398 -> dtScale=0.99986741 deltaT = 4.8503553 Time = 2601.04 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 = 0.036475305 0 0.29224217 water fraction, min, max = 0.10880325 2.0750231e-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 = 0.036457856 0 0.28817914 water fraction, min, max = 0.10882097 2.0777408e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999111 1.0001795 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036476032 0 0.29227801 water fraction, min, max = 0.10880305 2.0750231e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99998237 1.0003576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036458238 0 0.28802885 water fraction, min, max = 0.10882058 2.0777408e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999141 1.0001768 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029078912, Final residual = 1.4087752e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4089576e-08, Final residual = 2.2931743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036476571 0 0.2920192 water fraction, min, max = 0.10880199 2.0749844e-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 = 0.036459665 0 0.28762293 water fraction, min, max = 0.10881866 2.0776633e-12 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99983041 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036476559 0 0.29202449 water fraction, min, max = 0.10880202 2.0749844e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998653 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036459645 0 0.28762296 water fraction, min, max = 0.10881868 2.0776633e-12 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99983007 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 4.1987179e-05, Final residual = 5.433927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4361739e-09, Final residual = 9.0662504e-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 = 0.036476475 0 0.29203842 water fraction, min, max = 0.10880208 2.0749845e-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 = 0.036459484 0 0.28764686 water fraction, min, max = 0.10881882 2.0776635e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.9998214 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 = 0.036476474 0 0.2920371 water fraction, min, max = 0.10880208 2.0749845e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999516 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 = 0.036459486 0 0.28764629 water fraction, min, max = 0.10881882 2.0776635e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99982152 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.969414e-06, Final residual = 3.5170637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.517483e-09, Final residual = 1.0959307e-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 = 0.036476495 0 0.29203172 water fraction, min, max = 0.10880206 2.0749844e-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 = 0.036459525 0 0.28763593 water fraction, min, max = 0.10881879 2.0776634e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.9998251 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 = 0.036476495 0 0.29203199 water fraction, min, max = 0.10880206 2.0749844e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.036459525 0 0.28763591 water fraction, min, max = 0.10881879 2.0776634e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99982508 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.2286041e-06, Final residual = 7.624901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6292247e-09, Final residual = 2.2708879e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1157.4 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.10606221 max: 0.60010802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030115029 -> dtInletScale=199.23607 fluxAdjustedLocalCo dtLocalScale=0.99982, dtInletScale=199.23607 -> dtScale=0.99982 deltaT = 4.8483568 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 = 0.036443062 0 0.28345352 water fraction, min, max = 0.1088355 2.0803803e-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 = 0.036426783 0 0.2791882 water fraction, min, max = 0.10885202 2.0830971e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999118 1.0001737 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036443741 0 0.28349945 water fraction, min, max = 0.1088353 2.0803803e-12 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99998252 1.0003457 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036427152 0 0.27903626 water fraction, min, max = 0.10885165 2.0830971e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999915 1.0001706 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029426797, Final residual = 1.2956221e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2959983e-08, Final residual = 3.4170549e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036444318 0 0.28322893 water fraction, min, max = 0.10883424 2.0803806e-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 = 0.036428619 0 0.27861083 water fraction, min, max = 0.10884973 2.0830978e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99983613 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036444303 0 0.28323601 water fraction, min, max = 0.10883427 2.0803806e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998658 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036428598 0 0.27861239 water fraction, min, max = 0.10884975 2.0830978e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99983561 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 4.0136104e-05, Final residual = 5.7443869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7504495e-09, Final residual = 7.3592245e-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 = 0.036444231 0 0.28324406 water fraction, min, max = 0.10883433 2.0803807e-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 = 0.036428458 0 0.27862804 water fraction, min, max = 0.10884987 2.0830979e-12 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99982033 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 = 0.03644423 0 0.28324323 water fraction, min, max = 0.10883432 2.0803807e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 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 = 0.03642846 0 0.27862776 water fraction, min, max = 0.10884987 2.0830979e-12 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99982045 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 6.6816545e-06, Final residual = 4.2191536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2260272e-09, Final residual = 9.8174955e-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 = 0.036444248 0 0.28324048 water fraction, min, max = 0.10883431 2.0803806e-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 = 0.036428493 0 0.2786225 water fraction, min, max = 0.10884984 2.0830978e-12 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99982461 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036444248 0 0.28324049 water fraction, min, max = 0.10883431 2.0803806e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036428493 0 0.27862236 water fraction, min, max = 0.10884984 2.0830978e-12 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99982459 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594198e-06, Final residual = 6.608538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6157446e-09, Final residual = 1.9615281e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1158.15 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.10602158 max: 0.60013421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030102621 -> dtInletScale=199.31819 fluxAdjustedLocalCo dtLocalScale=0.99977636, dtInletScale=199.31819 -> dtScale=0.99977636 deltaT = 4.8463591 Time = 2610.73 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 = 0.036413201 0 0.27423654 water fraction, min, max = 0.10886536 2.0858139e-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 = 0.036398086 0 0.26976985 water fraction, min, max = 0.10888069 2.0885301e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999153 1.0001739 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036413829 0 0.27430077 water fraction, min, max = 0.10886517 2.0858139e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.9999832 1.0003455 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036398439 0 0.26962415 water fraction, min, max = 0.10888033 2.0885301e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999181 1.0001694 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002929178, Final residual = 1.3033657e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.30322e-08, Final residual = 4.7049027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036414463 0 0.27398784 water fraction, min, max = 0.1088641 2.0857753e-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 = 0.036399984 0 0.26912466 water fraction, min, max = 0.10887839 2.0884527e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99983729 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036414444 0 0.27399735 water fraction, min, max = 0.10886412 2.0857753e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998626 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036399962 0 0.26912699 water fraction, min, max = 0.10887841 2.0884527e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.9998369 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.4333002e-05, Final residual = 6.7784039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7816784e-09, Final residual = 1.4706635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036414381 0 0.27400816 water fraction, min, max = 0.10886418 2.0857364e-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 = 0.036399839 0 0.26915016 water fraction, min, max = 0.10887852 2.0883749e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99981996 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 = 0.036414381 0 0.27400709 water fraction, min, max = 0.10886417 2.0857364e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 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 = 0.03639984 0 0.26914987 water fraction, min, max = 0.10887852 2.0883749e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99982005 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.185228e-06, Final residual = 5.2256309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.231323e-09, Final residual = 1.1620715e-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 = 0.036414396 0 0.27400563 water fraction, min, max = 0.10886416 2.0857363e-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 = 0.03639987 0 0.26914677 water fraction, min, max = 0.1088785 2.0883748e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99982385 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 = 0.036414396 0 0.27400564 water fraction, min, max = 0.10886416 2.0857363e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.03639987 0 0.26914667 water fraction, min, max = 0.1088785 2.0883748e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99982384 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.0538325e-06, Final residual = 6.3623912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3650201e-09, Final residual = 1.9166764e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1158.88 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.10598073 max: 0.60015597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030090218 -> dtInletScale=199.40035 fluxAdjustedLocalCo dtLocalScale=0.99974011, dtInletScale=199.40035 -> dtScale=0.99974011 deltaT = 4.8443623 Time = 2615.58 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 = 0.036385758 0 0.26453929 water fraction, min, max = 0.1088928 2.0910512e-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 = 0.036371813 0 0.25985938 water fraction, min, max = 0.10890694 2.0937276e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999179 1.0001758 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036386328 0 0.2646339 water fraction, min, max = 0.10889261 2.0910512e-12 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998372 1.0003524 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036372147 0 0.25973127 water fraction, min, max = 0.1089066 2.0937276e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999207 1.0001773 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028478678, Final residual = 1.3582416e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.358029e-08, Final residual = 6.0857381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036387025 0 0.26426048 water fraction, min, max = 0.10889153 2.0910905e-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 = 0.036373781 0 0.25912907 water fraction, min, max = 0.10890462 2.0938061e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99982561 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036387005 0 0.26427569 water fraction, min, max = 0.10889156 2.0910905e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998443 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036373758 0 0.25913458 water fraction, min, max = 0.10890464 2.0938061e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9998252 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 4.8832064e-05, Final residual = 8.1898092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1914544e-09, Final residual = 1.707031e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03638694 0 0.26429276 water fraction, min, max = 0.10889162 2.0910905e-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 = 0.03637363 0 0.25917397 water fraction, min, max = 0.10890476 2.0938063e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9998056 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 = 0.03638694 0 0.26429011 water fraction, min, max = 0.10889162 2.0910905e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 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 = 0.036373632 0 0.25917262 water fraction, min, max = 0.10890476 2.0938063e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9998057 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 6.2169652e-06, Final residual = 6.3352805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3456496e-09, Final residual = 1.6179921e-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 = 0.036386955 0 0.26428865 water fraction, min, max = 0.1088916 2.0910515e-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 = 0.036373659 0 0.25916823 water fraction, min, max = 0.10890474 2.0937282e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9998099 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 = 0.036386954 0 0.26428883 water fraction, min, max = 0.1088916 2.0910515e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.036373659 0 0.25916827 water fraction, min, max = 0.10890474 2.0937282e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99980988 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 9.7138977e-07, Final residual = 7.4366608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4398283e-09, Final residual = 2.2089372e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1159.63 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.10594041 max: 0.60016963 fluxAdjustedLocalCo inlet-based: CoInlet=0.003007782 -> dtInletScale=199.48254 fluxAdjustedLocalCo dtLocalScale=0.99971737, dtInletScale=199.48254 -> dtScale=0.99971737 deltaT = 4.8423662 Time = 2620.42 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 = 0.036360729 0 0.25431967 water fraction, min, max = 0.10891783 2.0964039e-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 = 0.036347954 0 0.24941328 water fraction, min, max = 0.10893077 2.0990795e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999186 1.0001894 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036361238 0 0.25445631 water fraction, min, max = 0.10891764 2.0964039e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998385 1.0003789 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036348264 0 0.24931441 water fraction, min, max = 0.10893045 2.0990795e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999212 1.0001897 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027014881, Final residual = 1.3621293e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3625722e-08, Final residual = 6.8042206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036361984 0 0.2540191 water fraction, min, max = 0.10891657 2.0962873e-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 = 0.036349959 0 0.24860863 water fraction, min, max = 0.10892847 2.0988464e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99981213 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036361963 0 0.2540404 water fraction, min, max = 0.1089166 2.0962873e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998578 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036349935 0 0.24861775 water fraction, min, max = 0.10892849 2.0988464e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9998117 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 5.2719563e-05, Final residual = 8.8906125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8968451e-09, Final residual = 1.7450067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036361896 0 0.25406768 water fraction, min, max = 0.10891666 2.0964432e-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 = 0.036349803 0 0.24868085 water fraction, min, max = 0.10892862 2.0991582e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99979429 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 = 0.036361896 0 0.25406373 water fraction, min, max = 0.10891666 2.0964432e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 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 = 0.036349804 0 0.24867886 water fraction, min, max = 0.10892862 2.0991582e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99979439 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.6267097e-06, Final residual = 7.2687087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2719567e-09, Final residual = 1.8608484e-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 = 0.036361911 0 0.25406169 water fraction, min, max = 0.10891665 2.0963653e-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 = 0.036349833 0 0.24867256 water fraction, min, max = 0.10892859 2.0990023e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99979881 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 = 0.036361911 0 0.25406201 water fraction, min, max = 0.10891665 2.0963653e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.036349832 0 0.24867266 water fraction, min, max = 0.10892859 2.0990023e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9997988 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222101e-06, Final residual = 8.4918155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4947453e-09, Final residual = 2.64468e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1160.41 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.10590036 max: 0.60016833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030065427 -> dtInletScale=199.56477 fluxAdjustedLocalCo dtLocalScale=0.99971953, dtInletScale=199.56477 -> dtScale=0.99971953 deltaT = 4.840371 Time = 2625.26 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 = 0.036338069 0 0.24357505 water fraction, min, max = 0.10894049 2.1017161e-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 = 0.036326448 0 0.23844011 water fraction, min, max = 0.10895224 2.1044299e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999225 1.0001999 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036338517 0 0.24376216 water fraction, min, max = 0.10894031 2.1017161e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998463 1.0003993 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036326733 0 0.23838104 water fraction, min, max = 0.10895196 2.1044299e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999252 1.000199 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025000783, Final residual = 1.3056933e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058897e-08, Final residual = 6.9007987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036339287 0 0.24328141 water fraction, min, max = 0.10893927 2.1016385e-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 = 0.036328441 0 0.23761269 water fraction, min, max = 0.10895001 2.1042748e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99980173 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036339266 0 0.24330751 water fraction, min, max = 0.1089393 2.1016385e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998653 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036328418 0 0.23762526 water fraction, min, max = 0.10895004 2.1042748e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99980132 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 4.9538014e-05, Final residual = 9.3485152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3492337e-09, Final residual = 1.7769493e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03633919 0 0.24333782 water fraction, min, max = 0.10893937 2.1017165e-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 = 0.036328266 0 0.23769711 water fraction, min, max = 0.10895018 2.1044307e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99978849 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 = 0.03633919 0 0.24333343 water fraction, min, max = 0.10893937 2.1017165e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 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 = 0.036328268 0 0.23769491 water fraction, min, max = 0.10895018 2.1044307e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99978858 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.8458636e-06, Final residual = 7.5480033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5598549e-09, Final residual = 1.8903241e-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 = 0.036339205 0 0.24332949 water fraction, min, max = 0.10893935 2.1017164e-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 = 0.036328296 0 0.23768488 water fraction, min, max = 0.10895016 2.1044306e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99979271 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 = 0.036339205 0 0.24333003 water fraction, min, max = 0.10893935 2.1017164e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.036328296 0 0.23768511 water fraction, min, max = 0.10895016 2.1044306e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9997927 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 1.0974108e-06, Final residual = 9.3397094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3498724e-09, Final residual = 2.8055499e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1161.24 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.10586012 max: 0.60015064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030053039 -> dtInletScale=199.64703 fluxAdjustedLocalCo dtLocalScale=0.999749, dtInletScale=199.64703 -> dtScale=0.999749 deltaT = 4.8383766 Time = 2630.1 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 = 0.036317654 0 0.23234959 water fraction, min, max = 0.1089609 2.1071826e-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 = 0.036307142 0 0.22700105 water fraction, min, max = 0.10897152 2.1099346e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999183 1.0002055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036318043 0 0.23259101 water fraction, min, max = 0.10896073 2.1071826e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999838 1.0004099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0363074 0 0.22698871 water fraction, min, max = 0.10897126 2.1099346e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999209 1.0002034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022708536, Final residual = 1.2275914e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2281713e-08, Final residual = 6.6249476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036318814 0 0.23208884 water fraction, min, max = 0.10895975 2.107105e-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 = 0.036309075 0 0.22620028 water fraction, min, max = 0.1089694 2.1097794e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99979709 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036318793 0 0.2321165 water fraction, min, max = 0.10895977 2.107105e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998487 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036309053 0 0.22621428 water fraction, min, max = 0.10896943 2.1097794e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99979676 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 4.5041379e-05, Final residual = 9.1804484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1847443e-09, Final residual = 1.8681162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036318716 0 0.23215517 water fraction, min, max = 0.10895984 2.1071051e-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 = 0.036308901 0 0.22630281 water fraction, min, max = 0.10896957 2.1097796e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99978993 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 = 0.036318717 0 0.23215024 water fraction, min, max = 0.10895984 2.1071051e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 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 = 0.036308903 0 0.22630042 water fraction, min, max = 0.10896957 2.1097796e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99979 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 6.5542361e-06, Final residual = 7.7253522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.736385e-09, Final residual = 1.9067288e-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 = 0.036318731 0 0.23214643 water fraction, min, max = 0.10895983 2.107144e-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 = 0.036308931 0 0.22629044 water fraction, min, max = 0.10896955 2.1098573e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99979356 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 = 0.036318731 0 0.23214702 water fraction, min, max = 0.10895983 2.107144e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.03630893 0 0.22629072 water fraction, min, max = 0.10896955 2.1098573e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99979354 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778646e-06, Final residual = 8.9891483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9970135e-09, Final residual = 2.6974272e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1161.99 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.10582009 max: 0.60011153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030040656 -> dtInletScale=199.72933 fluxAdjustedLocalCo dtLocalScale=0.99981415, dtInletScale=199.72933 -> dtScale=0.99981415 deltaT = 4.8363831 Time = 2634.93 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 = 0.036299353 0 0.22075688 water fraction, min, max = 0.10897921 2.1125696e-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 = 0.036289892 0 0.21523687 water fraction, min, max = 0.10898875 2.1152818e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999217 1.0002042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036299685 0 0.22105171 water fraction, min, max = 0.10897904 2.1125696e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998445 1.0004065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036290122 0 0.21527574 water fraction, min, max = 0.10898852 2.1152818e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999239 1.0002009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020209034, Final residual = 1.1359108e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1362889e-08, Final residual = 6.1988306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036300439 0 0.22056828 water fraction, min, max = 0.10897812 2.1125699e-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 = 0.036291734 0 0.21454199 water fraction, min, max = 0.10898677 2.1152824e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99980115 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036300419 0 0.2205945 water fraction, min, max = 0.10897814 2.1125699e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998744 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036291713 0 0.21455632 water fraction, min, max = 0.10898679 2.1152824e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99980095 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 3.8895735e-05, Final residual = 8.9943002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9988655e-09, Final residual = 2.0868374e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036300343 0 0.22065686 water fraction, min, max = 0.10897822 2.1124532e-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 = 0.036291561 0 0.21469017 water fraction, min, max = 0.10898693 2.115049e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99978733 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 = 0.036300343 0 0.22065035 water fraction, min, max = 0.10897821 2.1124532e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 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 = 0.036291563 0 0.2146871 water fraction, min, max = 0.10898693 2.115049e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99978744 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 5.8316876e-06, Final residual = 8.0301652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0400304e-09, Final residual = 1.9756882e-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 = 0.036300357 0 0.22064779 water fraction, min, max = 0.1089782 2.1125699e-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 = 0.036291589 0 0.21467877 water fraction, min, max = 0.10898691 2.1152824e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99979269 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 = 0.036300357 0 0.22064839 water fraction, min, max = 0.1089782 2.1125699e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.036291589 0 0.21467909 water fraction, min, max = 0.10898691 2.1152824e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99979268 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 9.8513322e-07, Final residual = 8.7630495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7657662e-09, Final residual = 2.5707768e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1162.8 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.10578066 max: 0.60005044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030028278 -> dtInletScale=199.81166 fluxAdjustedLocalCo dtLocalScale=0.99991594, dtInletScale=199.81166 -> dtScale=0.99991594 deltaT = 4.8343903 Time = 2639.77 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 = 0.036283004 0 0.20903599 water fraction, min, max = 0.10899556 2.117955e-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 = 0.036274522 0 0.20343307 water fraction, min, max = 0.1090041 2.1206275e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999273 1.0002052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036283284 0 0.20937378 water fraction, min, max = 0.10899539 2.117955e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998558 1.0004087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036274726 0 0.20352168 water fraction, min, max = 0.10900389 2.1206275e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999295 1.000202 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017652923, Final residual = 1.0337976e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346012e-08, Final residual = 5.6696248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036284008 0 0.20896874 water fraction, min, max = 0.10899455 2.1179941e-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 = 0.036276252 0 0.20295051 water fraction, min, max = 0.10900227 2.1207058e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99980393 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036283989 0 0.20898899 water fraction, min, max = 0.10899457 2.1179941e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998875 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036276233 0 0.20296296 water fraction, min, max = 0.10900229 2.1207058e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99980347 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 3.4756467e-05, Final residual = 8.2151857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2147968e-09, Final residual = 1.8132286e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036283914 0 0.20906156 water fraction, min, max = 0.10899464 2.1179553e-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 = 0.036276084 0 0.20311318 water fraction, min, max = 0.10900243 2.1206281e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99979138 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 = 0.036283915 0 0.20905445 water fraction, min, max = 0.10899464 2.1179553e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 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 = 0.036276085 0 0.20310956 water fraction, min, max = 0.10900243 2.1206281e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99979151 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 5.1683176e-06, Final residual = 8.109581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1196442e-09, Final residual = 2.0549313e-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 = 0.036283927 0 0.20905125 water fraction, min, max = 0.10899463 2.1179164e-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 = 0.036276109 0 0.20309979 water fraction, min, max = 0.10900241 2.1205503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99979711 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 = 0.036283927 0 0.20905191 water fraction, min, max = 0.10899463 2.1179164e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036276109 0 0.20310016 water fraction, min, max = 0.10900241 2.1205503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99979709 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 8.0862729e-07, Final residual = 8.8023179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8094657e-09, Final residual = 2.6187991e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1163.63 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.10574112 max: 0.59996806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030015906 -> dtInletScale=199.89402 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=199.89402 -> dtScale=1.0000532 deltaT = 4.8343903 Time = 2644.6 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 = 0.036268435 0 0.19746472 water fraction, min, max = 0.10901012 2.1232231e-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 = 0.036260851 0 0.1918921 water fraction, min, max = 0.10901775 2.125896e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999236 1.0002006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036268667 0 0.19782744 water fraction, min, max = 0.10900997 2.1232231e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998483 1.0003988 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03626103 0 0.19202263 water fraction, min, max = 0.10901757 2.125896e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.000196 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015158584, Final residual = 9.1461814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1491822e-09, Final residual = 5.0891066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036269354 0 0.19756541 water fraction, min, max = 0.10900921 2.1232623e-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 = 0.036262458 0 0.19172902 water fraction, min, max = 0.10901608 2.1259742e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99980995 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036269336 0 0.1975751 water fraction, min, max = 0.10900923 2.1232623e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999856 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03626244 0 0.19173678 water fraction, min, max = 0.1090161 2.1259742e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99980967 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 3.0752683e-05, Final residual = 7.6325353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6439349e-09, Final residual = 1.7589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036269264 0 0.19765349 water fraction, min, max = 0.10900929 2.1232234e-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 = 0.036262297 0 0.19189317 water fraction, min, max = 0.10901624 2.1258965e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99980722 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 = 0.036269265 0 0.19764667 water fraction, min, max = 0.10900929 2.1232234e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 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 = 0.036262298 0 0.1918895 water fraction, min, max = 0.10901624 2.1258965e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99980735 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 4.2556343e-06, Final residual = 8.0666229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0726576e-09, Final residual = 2.1113181e-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 = 0.036269276 0 0.19764172 water fraction, min, max = 0.10900928 2.1232623e-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 = 0.03626232 0 0.19187666 water fraction, min, max = 0.10901622 2.1259743e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99981268 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 = 0.036269276 0 0.19764246 water fraction, min, max = 0.10900928 2.1232623e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03626232 0 0.19187708 water fraction, min, max = 0.10901622 2.1259743e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99981266 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.674911e-07, Final residual = 8.141879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1419981e-09, Final residual = 2.4155217e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1164.35 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.10574524 max: 0.60011221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030015906 -> dtInletScale=199.89402 fluxAdjustedLocalCo dtLocalScale=0.99981302, dtInletScale=199.89402 -> dtScale=0.99981302 deltaT = 4.8323976 Time = 2649.44 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 = 0.036255479 0 0.18640772 water fraction, min, max = 0.10902308 2.128724e-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 = 0.036248716 0 0.18101635 water fraction, min, max = 0.10902987 2.1314738e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.0001848 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036255668 0 0.18676952 water fraction, min, max = 0.10902294 2.128724e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998471 1.0003669 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036248871 0 0.18117452 water fraction, min, max = 0.10902971 2.1314738e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999252 1.0001794 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012754516, Final residual = 7.8072408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8068493e-09, Final residual = 4.548579e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036256309 0 0.18669938 water fraction, min, max = 0.10902225 2.1286465e-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 = 0.036250188 0 0.18124067 water fraction, min, max = 0.10902836 2.1313187e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99982697 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036256292 0 0.18669606 water fraction, min, max = 0.10902227 2.1286465e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998366 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 = 0.036250172 0 0.18124143 water fraction, min, max = 0.10902838 2.1313187e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99982694 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 2.7691228e-05, Final residual = 6.9901005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9930593e-09, Final residual = 1.6259809e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036256226 0 0.18675584 water fraction, min, max = 0.10902233 2.1286077e-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 = 0.036250039 0 0.18135531 water fraction, min, max = 0.10902851 2.131241e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99983465 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 = 0.036256227 0 0.18675123 water fraction, min, max = 0.10902233 2.1286077e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 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 = 0.036250041 0 0.18135263 water fraction, min, max = 0.10902851 2.131241e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99983474 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 3.4433685e-06, Final residual = 7.4115573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4128009e-09, Final residual = 1.9525314e-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 = 0.036256237 0 0.18674571 water fraction, min, max = 0.10902232 2.1286854e-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 = 0.03625006 0 0.18133991 water fraction, min, max = 0.10902849 2.1313965e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99983817 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 = 0.036256237 0 0.18674634 water fraction, min, max = 0.10902232 2.1286854e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03625006 0 0.18134029 water fraction, min, max = 0.10902849 2.1313965e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99983816 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 5.6515984e-07, Final residual = 7.465195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4699492e-09, Final residual = 2.2121326e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1165.01 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.10570591 max: 0.59998698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030003533 -> dtInletScale=199.97645 fluxAdjustedLocalCo dtLocalScale=1.0000217, dtInletScale=199.97645 -> dtScale=1.0000217 deltaT = 4.8323976 Time = 2654.27 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 = 0.036243968 0 0.17619185 water fraction, min, max = 0.10903459 2.1340688e-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 = 0.036237944 0 0.17112773 water fraction, min, max = 0.10904062 2.136741e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0001596 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03624412 0 0.1765278 water fraction, min, max = 0.10903446 2.1340688e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998523 1.0003164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036238076 0 0.17129627 water fraction, min, max = 0.10904049 2.136741e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 1.0001543 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010510298, Final residual = 6.2634989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.269901e-09, Final residual = 3.7638064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036244708 0 0.17666013 water fraction, min, max = 0.10903385 2.1341079e-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 = 0.036239273 0 0.17173302 water fraction, min, max = 0.10903929 2.1368192e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99985359 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036244694 0 0.17664515 water fraction, min, max = 0.10903387 2.1341079e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998292 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 = 0.036239259 0 0.17172629 water fraction, min, max = 0.10903931 2.1368192e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99985377 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 2.351707e-05, Final residual = 6.5039913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5116259e-09, Final residual = 1.3880839e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036244631 0 0.17668278 water fraction, min, max = 0.10903393 2.1341468e-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 = 0.036239133 0 0.17179235 water fraction, min, max = 0.10903943 2.136897e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99985279 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 = 0.036244632 0 0.17668043 water fraction, min, max = 0.10903393 2.1341468e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 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 = 0.036239134 0 0.17179085 water fraction, min, max = 0.10903943 2.136897e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99985289 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.9274473e-06, Final residual = 6.2941303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2938099e-09, Final residual = 1.6495451e-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 = 0.036244641 0 0.17667586 water fraction, min, max = 0.10903392 2.1341079e-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 = 0.036239152 0 0.17178115 water fraction, min, max = 0.10903941 2.1368192e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99985667 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 = 0.036244641 0 0.1766763 water fraction, min, max = 0.10903392 2.1341079e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036239152 0 0.17178143 water fraction, min, max = 0.10903941 2.1368192e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99985666 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.9203144e-07, Final residual = 6.7272963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7357165e-09, Final residual = 1.9948131e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1165.69 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.10570985 max: 0.60008878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030003533 -> dtInletScale=199.97645 fluxAdjustedLocalCo dtLocalScale=0.99985206, dtInletScale=199.97645 -> dtScale=0.99985206 deltaT = 4.8304048 Time = 2659.1 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 = 0.036233727 0 0.16709962 water fraction, min, max = 0.10904483 2.1395684e-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 = 0.03622836 0 0.16249972 water fraction, min, max = 0.1090502 2.1423175e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.0001411 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036233846 0 0.16738908 water fraction, min, max = 0.10904471 2.1395684e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998543 1.0002801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036228472 0 0.16266222 water fraction, min, max = 0.10905008 2.1423175e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999287 1.0001369 GAMGPCG: Solving for p_rgh, Initial residual = 8.5092279e-05, Final residual = 4.6633459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6700119e-09, Final residual = 2.0966389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036234377 0 0.16768884 water fraction, min, max = 0.10904418 2.1395686e-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 = 0.036229541 0 0.16339401 water fraction, min, max = 0.10904903 2.1423179e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99987133 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036234364 0 0.16766701 water fraction, min, max = 0.1090442 2.1395686e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998135 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 = 0.036229528 0 0.16338158 water fraction, min, max = 0.10904905 2.1423179e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99987135 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.9639826e-05, Final residual = 5.9121441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9227707e-09, Final residual = 1.2317942e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036234307 0 0.16766843 water fraction, min, max = 0.10904425 2.139452e-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 = 0.036229413 0 0.16337457 water fraction, min, max = 0.10904916 2.1420847e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9998781 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 = 0.036234308 0 0.16766863 water fraction, min, max = 0.10904425 2.139452e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999997 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 = 0.036229414 0 0.1633746 water fraction, min, max = 0.10904916 2.1420847e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99987819 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.4200359e-06, Final residual = 5.5453908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5430414e-09, Final residual = 1.4710446e-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 = 0.036234316 0 0.16766776 water fraction, min, max = 0.10904424 2.139452e-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 = 0.03622943 0 0.16337326 water fraction, min, max = 0.10904914 2.1420847e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99988115 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 = 0.036234315 0 0.16766786 water fraction, min, max = 0.10904424 2.139452e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03622943 0 0.16337335 water fraction, min, max = 0.10904914 2.1420847e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99988114 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.1552198e-07, Final residual = 6.3232772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3286589e-09, Final residual = 1.8697132e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1166.37 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.10566977 max: 0.59992391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991161 -> dtInletScale=200.05895 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=200.05895 -> dtScale=1.0001268 deltaT = 4.8304048 Time = 2663.93 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 = 0.036224588 0 0.15924105 water fraction, min, max = 0.10905397 2.1446786e-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 = 0.036219794 0 0.15518228 water fraction, min, max = 0.10905875 2.1472724e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999273 1.0001171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03622468 0 0.15947521 water fraction, min, max = 0.10905386 2.1446786e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998557 1.0002321 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036219888 0 0.15532737 water fraction, min, max = 0.10905866 2.1472724e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999294 1.0001131 GAMGPCG: Solving for p_rgh, Initial residual = 6.7825004e-05, Final residual = 3.8763301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8876967e-09, Final residual = 7.1262538e-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 = 0.036225151 0 0.15987998 water fraction, min, max = 0.10905341 2.1447176e-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 = 0.036220829 0 0.15623121 water fraction, min, max = 0.10905775 2.1473505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99989641 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 = 0.036225141 0 0.15985664 water fraction, min, max = 0.10905342 2.1447176e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999833 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 = 0.036220818 0 0.15621599 water fraction, min, max = 0.10905776 2.1473505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99989658 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5400563e-05, Final residual = 5.2904785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2970537e-09, Final residual = 1.2234149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036225087 0 0.15983607 water fraction, min, max = 0.10905347 2.1447954e-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 = 0.036220712 0 0.15616654 water fraction, min, max = 0.10905786 2.147506e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99990846 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 = 0.036225088 0 0.15983741 water fraction, min, max = 0.10905347 2.1447954e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.036220713 0 0.15616741 water fraction, min, max = 0.10905786 2.147506e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99990849 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.0220804e-06, Final residual = 4.4431357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4401569e-09, Final residual = 1.193285e-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 = 0.036225095 0 0.15984116 water fraction, min, max = 0.10905346 2.1448342e-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 = 0.036220727 0 0.15617554 water fraction, min, max = 0.10905785 2.1475838e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99990961 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 = 0.036225095 0 0.15984098 water fraction, min, max = 0.10905346 2.1448342e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036220727 0 0.15617543 water fraction, min, max = 0.10905785 2.1475838e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99990961 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.4505161e-07, Final residual = 5.8419606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8506447e-09, Final residual = 1.7353532e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1167.14 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.10567285 max: 0.59999026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991161 -> dtInletScale=200.05895 fluxAdjustedLocalCo dtLocalScale=1.0000162, dtInletScale=200.05895 -> dtScale=1.0000162 deltaT = 4.8304048 Time = 2668.76 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 = 0.036216388 0 0.15310203 water fraction, min, max = 0.10906217 2.1502944e-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 = 0.03621209 0 0.15310203 water fraction, min, max = 0.10906645 2.1530051e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999239 1.0000889 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036216458 0 0.15310203 water fraction, min, max = 0.10906207 2.1502944e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998489 1.0001762 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036212168 0 0.15310203 water fraction, min, max = 0.10906637 2.1530051e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999926 1.0000857 GAMGPCG: Solving for p_rgh, Initial residual = 5.3542878e-05, Final residual = 4.6846118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6828734e-09, Final residual = 1.0454653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036216871 0 0.15324638 water fraction, min, max = 0.10906169 2.1502558e-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 = 0.036212985 0 0.15310203 water fraction, min, max = 0.1090656 2.1529277e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99992494 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036216863 0 0.1532256 water fraction, min, max = 0.1090617 2.1502558e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998666 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 = 0.036212976 0 0.15310203 water fraction, min, max = 0.10906561 2.1529277e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99992516 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365055e-05, Final residual = 4.9618342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9762255e-09, Final residual = 1.2693336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036216815 0 0.15317522 water fraction, min, max = 0.10906174 2.1502169e-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 = 0.036212883 0 0.15310203 water fraction, min, max = 0.1090657 2.15285e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99993819 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 = 0.036216816 0 0.15317766 water fraction, min, max = 0.10906174 2.1502169e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.036212884 0 0.15310203 water fraction, min, max = 0.1090657 2.15285e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999382 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.642271e-06, Final residual = 3.5049754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5075146e-09, Final residual = 9.2603488e-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 = 0.036216823 0 0.15318437 water fraction, min, max = 0.10906174 2.1502558e-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 = 0.036212896 0 0.15310203 water fraction, min, max = 0.10906568 2.1529277e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99993836 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 = 0.036216822 0 0.15318406 water fraction, min, max = 0.10906174 2.1502558e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036212896 0 0.15310203 water fraction, min, max = 0.10906568 2.1529277e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99993836 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.7170964e-07, Final residual = 5.1639388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1760649e-09, Final residual = 1.5220436e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1167.96 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.10567541 max: 0.60004161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991161 -> dtInletScale=200.05895 fluxAdjustedLocalCo dtLocalScale=0.99993066, dtInletScale=200.05895 -> dtScale=0.99993066 deltaT = 4.8284113 Time = 2673.59 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 = 0.03620899 0 0.15310203 water fraction, min, max = 0.10906957 2.1556375e-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 = 0.036205118 0 0.15310203 water fraction, min, max = 0.10907342 2.1583472e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999254 1.0000605 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036209043 0 0.15310203 water fraction, min, max = 0.10906947 2.1556375e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998517 1.0001198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036205183 0 0.15310203 water fraction, min, max = 0.10907335 2.1583472e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999273 1.0000583 GAMGPCG: Solving for p_rgh, Initial residual = 4.1874135e-05, Final residual = 5.5870443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5844235e-09, Final residual = 1.2925221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0362094 0 0.15310203 water fraction, min, max = 0.10906916 2.1556377e-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 = 0.036205885 0 0.15310203 water fraction, min, max = 0.1090727 2.1583476e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995284 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036209394 0 0.15310203 water fraction, min, max = 0.10906917 2.1556377e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998939 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 = 0.036205877 0 0.15310203 water fraction, min, max = 0.10907271 2.1583476e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99995302 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 9.5199265e-06, Final residual = 4.1816851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1817127e-09, Final residual = 1.0653849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036209353 0 0.15310203 water fraction, min, max = 0.10906921 2.1556377e-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 = 0.036205797 0 0.15310203 water fraction, min, max = 0.10907279 2.1583476e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996284 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 = 0.036209354 0 0.15310203 water fraction, min, max = 0.1090692 2.1556377e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.036205798 0 0.15310203 water fraction, min, max = 0.10907278 2.1583476e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996282 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.253017e-06, Final residual = 8.6569471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6617404e-09, Final residual = 2.9081099e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1168.51 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.10563396 max: 0.59983368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002773, dtInletScale=200.14155 -> dtScale=1.0002773 deltaT = 4.8284113 Time = 2678.42 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 = 0.03620226 0 0.15310203 water fraction, min, max = 0.1090763 2.1609798e-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 = 0.036198749 0 0.15310203 water fraction, min, max = 0.10907979 2.1636121e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999286 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036202299 0 0.15310203 water fraction, min, max = 0.10907621 2.1609798e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998582 1.0000736 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036198804 0 0.15310203 water fraction, min, max = 0.10907973 2.1636121e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999305 1.0000358 GAMGPCG: Solving for p_rgh, Initial residual = 3.2782185e-05, Final residual = 5.8044555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8102601e-09, Final residual = 1.1821324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036202605 0 0.15310203 water fraction, min, max = 0.10907595 2.16098e-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 = 0.036199401 0 0.15310203 water fraction, min, max = 0.10907919 2.1636124e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997457 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036202601 0 0.15310203 water fraction, min, max = 0.10907596 2.16098e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 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 = 0.036199395 0 0.15310203 water fraction, min, max = 0.10907919 2.1636124e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997468 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 7.1162138e-06, Final residual = 7.7494253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7484159e-09, Final residual = 2.3892734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036202566 0 0.15310203 water fraction, min, max = 0.10907599 2.16098e-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 = 0.036199327 0 0.15310203 water fraction, min, max = 0.10907926 2.1636124e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998017 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 = 0.036202567 0 0.15310203 water fraction, min, max = 0.10907599 2.16098e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.036199328 0 0.15310203 water fraction, min, max = 0.10907926 2.1636124e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998015 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 9.5273455e-07, Final residual = 6.0798439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0805404e-09, Final residual = 1.8694711e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1169.04 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.10563557 max: 0.5998624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=200.14155 -> dtScale=1.0002294 deltaT = 4.8284113 Time = 2683.24 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 = 0.036196101 0 0.15310203 water fraction, min, max = 0.10908246 2.1662448e-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 = 0.036192897 0 0.15310203 water fraction, min, max = 0.10908564 2.1688772e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999274 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036196131 0 0.15310203 water fraction, min, max = 0.10908238 2.1662448e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998556 1.0000398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036192943 0 0.15310203 water fraction, min, max = 0.10908559 2.1688772e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999292 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 2.5832451e-05, Final residual = 6.0444156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0534598e-09, Final residual = 1.0401953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036196393 0 0.15310203 water fraction, min, max = 0.10908217 2.1663227e-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 = 0.03619345 0 0.15310203 water fraction, min, max = 0.10908514 2.169033e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998972 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036196389 0 0.15310203 water fraction, min, max = 0.10908217 2.1663227e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 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 = 0.036193445 0 0.15310203 water fraction, min, max = 0.10908514 2.169033e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998976 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 5.5255149e-06, Final residual = 5.4357508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4361182e-09, Final residual = 1.6454878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036196361 0 0.15310203 water fraction, min, max = 0.1090822 2.1662838e-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 = 0.03619339 0 0.15310203 water fraction, min, max = 0.10908519 2.1689552e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999169 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 = 0.036196361 0 0.15310203 water fraction, min, max = 0.1090822 2.1662838e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036193391 0 0.15310203 water fraction, min, max = 0.10908519 2.1689552e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 7.0082122e-07, Final residual = 4.4943916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5037524e-09, Final residual = 1.3499927e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1169.63 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.10563675 max: 0.599883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=200.14155 -> dtScale=1.000195 deltaT = 4.8284113 Time = 2688.07 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 = 0.036190427 0 0.15310203 water fraction, min, max = 0.10908813 2.1716267e-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 = 0.036187483 0 0.15310203 water fraction, min, max = 0.10909105 2.1742981e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999294 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 = 0.03619045 0 0.15310203 water fraction, min, max = 0.10908806 2.1716267e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998595 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036187522 0 0.15310203 water fraction, min, max = 0.10909101 2.1742981e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999309 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 2.0606548e-05, Final residual = 6.5479539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5583457e-09, Final residual = 1.1686778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036190673 0 0.15310203 water fraction, min, max = 0.10908789 2.1716657e-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 = 0.036187953 0 0.15310203 water fraction, min, max = 0.10909063 2.1743761e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.036190671 0 0.15310203 water fraction, min, max = 0.10908789 2.1716657e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.036187949 0 0.15310203 water fraction, min, max = 0.10909064 2.1743761e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 4.0376812e-06, Final residual = 3.4385423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4349148e-09, Final residual = 9.4091606e-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 = 0.036190647 0 0.15310203 water fraction, min, max = 0.10908791 2.1716268e-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 = 0.036187903 0 0.15310203 water fraction, min, max = 0.10909068 2.1742984e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.036190647 0 0.15310203 water fraction, min, max = 0.10908791 2.1716268e-12 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 = 0.036187903 0 0.15310203 water fraction, min, max = 0.10909068 2.1742984e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 5.0166286e-07, Final residual = 2.9431339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9565286e-09, Final residual = 8.3590733e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1170.16 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.10563757 max: 0.59989792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=200.14155 -> dtScale=1.0001702 deltaT = 4.8284113 Time = 2692.9 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 = 0.036185163 0 0.15310203 water fraction, min, max = 0.1090934 2.1770089e-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 = 0.03618244 0 0.15310203 water fraction, min, max = 0.10909609 2.1797193e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999316 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 = 0.036185181 0 0.15310203 water fraction, min, max = 0.10909333 2.1770089e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999864 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 = 0.036182474 0 0.15310203 water fraction, min, max = 0.10909606 2.1797193e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999331 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6759759e-05, Final residual = 8.2907364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2946075e-09, Final residual = 1.6550407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036185372 0 0.15310203 water fraction, min, max = 0.10909319 2.1769313e-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 = 0.03618284 0 0.15310203 water fraction, min, max = 0.10909575 2.1795642e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03618537 0 0.15310203 water fraction, min, max = 0.10909319 2.1769313e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036182837 0 0.15310203 water fraction, min, max = 0.10909575 2.1795642e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 3.0869891e-06, Final residual = 2.2285036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.254644e-09, Final residual = 4.2876827e-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 = 0.036185351 0 0.15310203 water fraction, min, max = 0.10909321 2.1769702e-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 = 0.0361828 0 0.15310203 water fraction, min, max = 0.10909578 2.1796419e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036185351 0 0.15310203 water fraction, min, max = 0.10909321 2.1769702e-12 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 = 0.0361828 0 0.15310203 water fraction, min, max = 0.10909578 2.1796419e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.6285044e-07, Final residual = 7.1623698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1751727e-09, Final residual = 1.7276403e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1170.73 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.10563808 max: 0.59990857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=200.14155 -> dtScale=1.0001524 deltaT = 4.8284113 Time = 2697.73 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 = 0.03618025 0 0.15310203 water fraction, min, max = 0.10909831 2.1823136e-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 = 0.036177715 0 0.15310203 water fraction, min, max = 0.10910082 2.1849854e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999341 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036180264 0 0.15310203 water fraction, min, max = 0.10909825 2.1823136e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036177745 0 0.15310203 water fraction, min, max = 0.10910079 2.1849854e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999357 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3914484e-05, Final residual = 3.5311168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5406215e-09, Final residual = 5.3440095e-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 = 0.036180429 0 0.15310203 water fraction, min, max = 0.10909813 2.1822749e-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 = 0.036178058 0 0.15310203 water fraction, min, max = 0.10910053 2.184908e-12 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.036180427 0 0.15310203 water fraction, min, max = 0.10909814 2.1822749e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036178055 0 0.15310203 water fraction, min, max = 0.10910053 2.184908e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 2.2488977e-06, Final residual = 9.5665481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5662325e-09, Final residual = 2.0065148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036180411 0 0.15310203 water fraction, min, max = 0.10909815 2.1823138e-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 = 0.036178025 0 0.15310203 water fraction, min, max = 0.10910056 2.1849857e-12 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.036180412 0 0.15310203 water fraction, min, max = 0.10909815 2.1823138e-12 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 = 0.036178025 0 0.15310203 water fraction, min, max = 0.10910056 2.1849857e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.7107824e-07, Final residual = 4.813971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.830017e-09, Final residual = 8.8226084e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1171.26 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.10563835 max: 0.59991628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=200.14155 -> dtScale=1.0001396 deltaT = 4.8284113 Time = 2702.56 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 = 0.036175639 0 0.15310203 water fraction, min, max = 0.10910292 2.1877353e-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 = 0.036173265 0 0.15310203 water fraction, min, max = 0.10910527 2.1904849e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999312 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03617565 0 0.15310203 water fraction, min, max = 0.10910287 2.1877353e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998631 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036173291 0 0.15310203 water fraction, min, max = 0.10910525 2.1904849e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999327 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803404e-05, Final residual = 4.5769156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5916009e-09, Final residual = 7.1861414e-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 = 0.036175792 0 0.15310203 water fraction, min, max = 0.10910277 2.1876189e-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 = 0.036173561 0 0.15310203 water fraction, min, max = 0.10910502 2.1902521e-12 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.036175791 0 0.15310203 water fraction, min, max = 0.10910277 2.1876189e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036173558 0 0.15310203 water fraction, min, max = 0.10910502 2.1902521e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 1.8735754e-06, Final residual = 8.1285928e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1277699e-09, Final residual = 2.0049895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036175778 0 0.15310203 water fraction, min, max = 0.10910278 2.1876578e-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 = 0.036173534 0 0.15310203 water fraction, min, max = 0.10910505 2.1903298e-12 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.036175778 0 0.15310203 water fraction, min, max = 0.10910278 2.1876578e-12 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 = 0.036173534 0 0.15310203 water fraction, min, max = 0.10910505 2.1903298e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.1894857e-07, Final residual = 3.908518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9287105e-09, Final residual = 6.6076153e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1171.92 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.10563841 max: 0.59992154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=200.14155 -> dtScale=1.0001308 deltaT = 4.8284113 Time = 2707.39 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 = 0.036171288 0 0.15310203 water fraction, min, max = 0.10910727 2.1930407e-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 = 0.036169055 0 0.15310203 water fraction, min, max = 0.10910948 2.1957516e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999318 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036171298 0 0.15310203 water fraction, min, max = 0.10910722 2.1930407e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998643 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036169077 0 0.15310203 water fraction, min, max = 0.10910946 2.1957516e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999333 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206419e-05, Final residual = 4.6641678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6734388e-09, Final residual = 5.9089249e-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 = 0.036171421 0 0.15310203 water fraction, min, max = 0.10910714 2.1929632e-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 = 0.036169311 0 0.15310203 water fraction, min, max = 0.10910927 2.1955965e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03617142 0 0.15310203 water fraction, min, max = 0.10910714 2.1929632e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036169309 0 0.15310203 water fraction, min, max = 0.10910927 2.1955965e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 1.5719518e-06, Final residual = 7.2047267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2019131e-09, Final residual = 1.8923036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03617141 0 0.15310203 water fraction, min, max = 0.10910715 2.193002e-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 = 0.036169289 0 0.15310203 water fraction, min, max = 0.10910929 2.1956742e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03617141 0 0.15310203 water fraction, min, max = 0.10910715 2.193002e-12 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 = 0.036169289 0 0.15310203 water fraction, min, max = 0.10910929 2.1956742e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496274e-07, Final residual = 3.1985144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2172991e-09, Final residual = 5.7807124e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1172.55 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.1056383 max: 0.59992502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=200.14155 -> dtScale=1.000125 deltaT = 4.8284113 Time = 2712.22 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 = 0.036167167 0 0.15310203 water fraction, min, max = 0.10911139 2.1983076e-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 = 0.036165054 0 0.15310203 water fraction, min, max = 0.10911349 2.2009409e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999301 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036167174 0 0.15310203 water fraction, min, max = 0.10911135 2.1983076e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036165075 0 0.15310203 water fraction, min, max = 0.10911347 2.2009409e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999317 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0211525e-06, Final residual = 2.4602861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796197e-09, Final residual = 2.6428753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036167282 0 0.15310203 water fraction, min, max = 0.10911128 2.1983466e-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 = 0.036165279 0 0.15310203 water fraction, min, max = 0.1091133 2.201019e-12 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.036167282 0 0.15310203 water fraction, min, max = 0.10911128 2.1983466e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036165277 0 0.15310203 water fraction, min, max = 0.1091133 2.201019e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.3053061e-06, Final residual = 6.4092503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4084304e-09, Final residual = 1.6945791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1172.99 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.10563808 max: 0.59992675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=200.14155 -> dtScale=1.0001221 deltaT = 4.8284113 Time = 2717.04 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 = 0.03616326 0 0.15310203 water fraction, min, max = 0.1091153 2.2037302e-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 = 0.036161254 0 0.15310203 water fraction, min, max = 0.10911729 2.2064414e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999303 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036163267 0 0.15310203 water fraction, min, max = 0.10911526 2.2037302e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036161272 0 0.15310203 water fraction, min, max = 0.10911727 2.2064414e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999319 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.161703e-06, Final residual = 5.5064177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5126621e-09, Final residual = 5.7479915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036163362 0 0.15310203 water fraction, min, max = 0.1091152 2.2036915e-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 = 0.036161451 0 0.15310203 water fraction, min, max = 0.10911713 2.206364e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036163362 0 0.15310203 water fraction, min, max = 0.1091152 2.2036915e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03616145 0 0.15310203 water fraction, min, max = 0.10911713 2.206364e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613486e-06, Final residual = 6.4748541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4753286e-09, Final residual = 1.7227012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173.34 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.10563774 max: 0.59992809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=200.14155 -> dtScale=1.0001199 deltaT = 4.8284113 Time = 2721.87 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 = 0.036159528 0 0.15310203 water fraction, min, max = 0.10911903 2.2090754e-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 = 0.036157614 0 0.15310203 water fraction, min, max = 0.10912093 2.2117867e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999327 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036159533 0 0.15310203 water fraction, min, max = 0.10911899 2.2090754e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036157631 0 0.15310203 water fraction, min, max = 0.10912091 2.2117867e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999342 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4562389e-06, Final residual = 3.8741884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8829357e-09, Final residual = 9.3963499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036159618 0 0.15310203 water fraction, min, max = 0.10911894 2.2089201e-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 = 0.036157789 0 0.15310203 water fraction, min, max = 0.10912079 2.2114762e-12 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.036159617 0 0.15310203 water fraction, min, max = 0.10911894 2.2089201e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036157788 0 0.15310203 water fraction, min, max = 0.10912079 2.2114762e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394835e-06, Final residual = 7.0453421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0446586e-09, Final residual = 1.9498272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173.77 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.10563732 max: 0.59992883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=200.14155 -> dtScale=1.0001186 deltaT = 4.8284113 Time = 2726.7 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 = 0.03615595 0 0.15310203 water fraction, min, max = 0.10912261 2.2141877e-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 = 0.03615412 0 0.15310203 water fraction, min, max = 0.10912442 2.2168992e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999363 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036155954 0 0.15310203 water fraction, min, max = 0.10912257 2.2141877e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036154135 0 0.15310203 water fraction, min, max = 0.10912441 2.2168992e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999376 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9159616e-06, Final residual = 2.8984531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9188739e-09, Final residual = 7.353849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03615603 0 0.15310203 water fraction, min, max = 0.10912253 2.214149e-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 = 0.036154276 0 0.15310203 water fraction, min, max = 0.1091243 2.2168218e-12 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.03615603 0 0.15310203 water fraction, min, max = 0.10912253 2.214149e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036154275 0 0.15310203 water fraction, min, max = 0.1091243 2.2168218e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 9.6641967e-07, Final residual = 7.4052847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4085496e-09, Final residual = 2.0157548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1174.28 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.10563682 max: 0.59992903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=200.14155 -> dtScale=1.0001183 deltaT = 4.8284113 Time = 2731.53 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 = 0.036152511 0 0.15310203 water fraction, min, max = 0.10912605 2.2194946e-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 = 0.036150755 0 0.15310203 water fraction, min, max = 0.10912779 2.2221674e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999404 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036152515 0 0.15310203 water fraction, min, max = 0.10912601 2.2194946e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036150769 0 0.15310203 water fraction, min, max = 0.10912777 2.2221674e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999416 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5010353e-06, Final residual = 3.4329562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4466073e-09, Final residual = 7.3861351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036152583 0 0.15310203 water fraction, min, max = 0.10912598 2.2194948e-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 = 0.036150895 0 0.15310203 water fraction, min, max = 0.10912768 2.2221677e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036152583 0 0.15310203 water fraction, min, max = 0.10912598 2.2194948e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036150895 0 0.15310203 water fraction, min, max = 0.10912768 2.2221677e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.0976411e-07, Final residual = 7.8369632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8350702e-09, Final residual = 1.9309788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1174.82 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.10563626 max: 0.59992885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=200.14155 -> dtScale=1.0001186 deltaT = 4.8284113 Time = 2736.36 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 = 0.036149198 0 0.15310203 water fraction, min, max = 0.10912936 2.2248019e-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 = 0.036147509 0 0.15310203 water fraction, min, max = 0.10913104 2.227436e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999446 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036149202 0 0.15310203 water fraction, min, max = 0.10912933 2.2248019e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036147522 0 0.15310203 water fraction, min, max = 0.10913102 2.227436e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999457 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1527044e-06, Final residual = 3.715145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7229673e-09, Final residual = 7.6659724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036149263 0 0.15310203 water fraction, min, max = 0.1091293 2.2248797e-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 = 0.036147635 0 0.15310203 water fraction, min, max = 0.10913094 2.2275917e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036149263 0 0.15310203 water fraction, min, max = 0.1091293 2.2248797e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036147634 0 0.15310203 water fraction, min, max = 0.10913094 2.2275917e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 8.6490674e-07, Final residual = 8.3493885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.352266e-09, Final residual = 1.8627612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1175.3 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.10563566 max: 0.59992839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=200.14155 -> dtScale=1.0001194 deltaT = 4.8284113 Time = 2741.19 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 = 0.036145999 0 0.15310203 water fraction, min, max = 0.10913256 2.2302648e-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 = 0.03614437 0 0.15310203 water fraction, min, max = 0.10913418 2.2329379e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999488 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036146002 0 0.15310203 water fraction, min, max = 0.10913253 2.2302648e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036144382 0 0.15310203 water fraction, min, max = 0.10913416 2.2329379e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999497 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8669826e-06, Final residual = 3.891695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9039261e-09, Final residual = 7.9226109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036146058 0 0.15310203 water fraction, min, max = 0.1091325 2.2303427e-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 = 0.036144484 0 0.15310203 water fraction, min, max = 0.10913409 2.2330937e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036146057 0 0.15310203 water fraction, min, max = 0.1091325 2.2303427e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036144484 0 0.15310203 water fraction, min, max = 0.10913409 2.2330937e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 8.2761725e-07, Final residual = 8.9126338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9110186e-09, Final residual = 1.8356618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1175.82 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.10563501 max: 0.5999277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=200.14155 -> dtScale=1.0001205 deltaT = 4.8284113 Time = 2746.01 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 = 0.036142903 0 0.15310203 water fraction, min, max = 0.10913566 2.2358058e-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 = 0.036141329 0 0.15310203 water fraction, min, max = 0.10913722 2.2385179e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036142906 0 0.15310203 water fraction, min, max = 0.10913563 2.2358058e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999059 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03614134 0 0.15310203 water fraction, min, max = 0.10913721 2.2385179e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999536 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6190614e-06, Final residual = 3.8662504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8787009e-09, Final residual = 8.0525407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036142956 0 0.15310203 water fraction, min, max = 0.1091356 2.2358059e-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 = 0.036141433 0 0.15310203 water fraction, min, max = 0.10913714 2.2385182e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036142956 0 0.15310203 water fraction, min, max = 0.1091356 2.2358059e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036141432 0 0.15310203 water fraction, min, max = 0.10913714 2.2385182e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.9640629e-07, Final residual = 9.44217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4455152e-09, Final residual = 1.8761793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1176.36 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.10563433 max: 0.59992686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=200.14155 -> dtScale=1.0001219 deltaT = 4.8284113 Time = 2750.84 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 = 0.036139902 0 0.15310203 water fraction, min, max = 0.10913866 2.2412305e-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 = 0.036138378 0 0.15310203 water fraction, min, max = 0.10914017 2.2439428e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036139904 0 0.15310203 water fraction, min, max = 0.10913863 2.2412305e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999132 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036138388 0 0.15310203 water fraction, min, max = 0.10914016 2.2439428e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999572 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3967041e-06, Final residual = 3.8088818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8239204e-09, Final residual = 7.9976532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03613995 0 0.15310203 water fraction, min, max = 0.10913861 2.2411918e-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 = 0.036138472 0 0.15310203 water fraction, min, max = 0.1091401 2.2438653e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03613995 0 0.15310203 water fraction, min, max = 0.10913861 2.2411918e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036138472 0 0.15310203 water fraction, min, max = 0.1091401 2.2438653e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.6925456e-07, Final residual = 9.8615797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8731174e-09, Final residual = 1.93495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1176.9 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.10563362 max: 0.59992592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=200.14155 -> dtScale=1.0001235 deltaT = 4.8284113 Time = 2755.67 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 = 0.036136987 0 0.15310203 water fraction, min, max = 0.10914157 2.2465778e-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 = 0.036135508 0 0.15310203 water fraction, min, max = 0.10914304 2.2492902e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999598 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036136989 0 0.15310203 water fraction, min, max = 0.10914155 2.2465778e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036135518 0 0.15310203 water fraction, min, max = 0.10914303 2.2492902e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999605 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2098596e-06, Final residual = 3.747726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7595077e-09, Final residual = 7.9351318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036137032 0 0.15310203 water fraction, min, max = 0.10914153 2.2465779e-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 = 0.036135595 0 0.15310203 water fraction, min, max = 0.10914298 2.2492905e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036137032 0 0.15310203 water fraction, min, max = 0.10914153 2.2465779e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036135594 0 0.15310203 water fraction, min, max = 0.10914298 2.2492905e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 7.4533118e-07, Final residual = 2.5117451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5130063e-09, Final residual = 7.9737035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1177.37 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.10563288 max: 0.5999249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=200.14155 -> dtScale=1.0001252 deltaT = 4.8284113 Time = 2760.5 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 = 0.036134152 0 0.15310203 water fraction, min, max = 0.10914441 2.2520419e-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 = 0.036132715 0 0.15310203 water fraction, min, max = 0.10914583 2.2547933e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036134154 0 0.15310203 water fraction, min, max = 0.10914438 2.2520419e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999261 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036132724 0 0.15310203 water fraction, min, max = 0.10914582 2.2547933e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999635 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0446687e-06, Final residual = 3.673407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6835664e-09, Final residual = 7.7682633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036134193 0 0.15310203 water fraction, min, max = 0.10914437 2.2520032e-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 = 0.036132795 0 0.15310203 water fraction, min, max = 0.10914578 2.2547159e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036134193 0 0.15310203 water fraction, min, max = 0.10914437 2.2520032e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036132794 0 0.15310203 water fraction, min, max = 0.10914578 2.2547159e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 7.2363115e-07, Final residual = 2.5293356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5321818e-09, Final residual = 7.9182885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.04 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.10563212 max: 0.59992385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=200.14155 -> dtScale=1.0001269 deltaT = 4.8284113 Time = 2765.33 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 = 0.036131391 0 0.15310203 water fraction, min, max = 0.10914717 2.2574286e-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 = 0.036129992 0 0.15310203 water fraction, min, max = 0.10914856 2.2601413e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036131392 0 0.15310203 water fraction, min, max = 0.10914715 2.2574286e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999313 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03613 0 0.15310203 water fraction, min, max = 0.10914855 2.2601413e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999661 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9053375e-06, Final residual = 3.5978104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6110013e-09, Final residual = 7.7093528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036131428 0 0.15310203 water fraction, min, max = 0.10914713 2.2573899e-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 = 0.036130065 0 0.15310203 water fraction, min, max = 0.1091485 2.2600639e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036131428 0 0.15310203 water fraction, min, max = 0.10914713 2.2573899e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036130065 0 0.15310203 water fraction, min, max = 0.1091485 2.2600639e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.0431642e-07, Final residual = 2.5308171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5379767e-09, Final residual = 7.8830452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.73 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.10563135 max: 0.59992277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=200.14155 -> dtScale=1.0001287 deltaT = 4.8284113 Time = 2770.16 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 = 0.036128697 0 0.15310203 water fraction, min, max = 0.10914986 2.2627379e-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 = 0.036127334 0 0.15310203 water fraction, min, max = 0.10915122 2.2654119e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036128699 0 0.15310203 water fraction, min, max = 0.10914984 2.2627379e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036127341 0 0.15310203 water fraction, min, max = 0.10915121 2.2654119e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999684 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7869249e-06, Final residual = 3.5201577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5292003e-09, Final residual = 7.6939244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036128732 0 0.15310203 water fraction, min, max = 0.10914983 2.2627381e-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 = 0.036127401 0 0.15310203 water fraction, min, max = 0.10915117 2.2654122e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036128732 0 0.15310203 water fraction, min, max = 0.10914983 2.2627381e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036127401 0 0.15310203 water fraction, min, max = 0.10915117 2.2654122e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.8724466e-07, Final residual = 2.529123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5280309e-09, Final residual = 7.2912759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.29 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.10563056 max: 0.59992165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=200.14155 -> dtScale=1.0001306 deltaT = 4.8284113 Time = 2774.98 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 = 0.036126067 0 0.15310203 water fraction, min, max = 0.10915249 2.2680475e-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 = 0.036124736 0 0.15310203 water fraction, min, max = 0.10915381 2.2706828e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036126068 0 0.15310203 water fraction, min, max = 0.10915247 2.2680475e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999404 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036124743 0 0.15310203 water fraction, min, max = 0.10915381 2.2706828e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6726468e-06, Final residual = 3.4383246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4474759e-09, Final residual = 7.4716048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036126099 0 0.15310203 water fraction, min, max = 0.10915246 2.2681642e-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 = 0.036124799 0 0.15310203 water fraction, min, max = 0.10915377 2.2709162e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036126098 0 0.15310203 water fraction, min, max = 0.10915246 2.2681642e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036124798 0 0.15310203 water fraction, min, max = 0.10915377 2.2709162e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.7203585e-07, Final residual = 2.5169236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5226133e-09, Final residual = 7.2439331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.78 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.10562976 max: 0.59992051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=200.14155 -> dtScale=1.0001325 deltaT = 4.8284113 Time = 2779.81 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 = 0.036123495 0 0.15310203 water fraction, min, max = 0.10915506 2.2735905e-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 = 0.036122194 0 0.15310203 water fraction, min, max = 0.10915636 2.2762648e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036123496 0 0.15310203 water fraction, min, max = 0.10915505 2.2735905e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999444 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036122201 0 0.15310203 water fraction, min, max = 0.10915635 2.2762648e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5556758e-06, Final residual = 3.3590642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3711897e-09, Final residual = 7.4194938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036123524 0 0.15310203 water fraction, min, max = 0.10915503 2.2735518e-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 = 0.036122253 0 0.15310203 water fraction, min, max = 0.10915632 2.2761874e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036123524 0 0.15310203 water fraction, min, max = 0.10915504 2.2735518e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036122253 0 0.15310203 water fraction, min, max = 0.10915632 2.2761874e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5749128e-07, Final residual = 2.5083183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.520946e-09, Final residual = 7.1287199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1180.28 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.10562895 max: 0.59991934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=200.14155 -> dtScale=1.0001344 deltaT = 4.8284113 Time = 2784.64 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 = 0.036120977 0 0.15310203 water fraction, min, max = 0.10915758 2.2788229e-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 = 0.036119706 0 0.15310203 water fraction, min, max = 0.10915884 2.2814585e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036120978 0 0.15310203 water fraction, min, max = 0.10915756 2.2788229e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036119712 0 0.15310203 water fraction, min, max = 0.10915884 2.2814585e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4392466e-06, Final residual = 3.2852192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3030019e-09, Final residual = 7.462909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036121005 0 0.15310203 water fraction, min, max = 0.10915755 2.2788231e-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 = 0.03611976 0 0.15310203 water fraction, min, max = 0.10915881 2.2814588e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036121005 0 0.15310203 water fraction, min, max = 0.10915755 2.2788231e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03611976 0 0.15310203 water fraction, min, max = 0.10915881 2.2814588e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.4419928e-07, Final residual = 2.4988893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5112618e-09, Final residual = 6.973149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1180.82 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.10562813 max: 0.59991814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=200.14155 -> dtScale=1.0001364 deltaT = 4.8284113 Time = 2789.47 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 = 0.036118511 0 0.15310203 water fraction, min, max = 0.10916005 2.2840945e-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 = 0.036117266 0 0.15310203 water fraction, min, max = 0.10916128 2.2867302e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036118512 0 0.15310203 water fraction, min, max = 0.10916003 2.2840945e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036117272 0 0.15310203 water fraction, min, max = 0.10916128 2.2867302e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3240634e-06, Final residual = 3.2165551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2321643e-09, Final residual = 7.3545436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036118537 0 0.15310203 water fraction, min, max = 0.10916002 2.2841724e-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 = 0.036117317 0 0.15310203 water fraction, min, max = 0.10916125 2.286886e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036118537 0 0.15310203 water fraction, min, max = 0.10916002 2.2841724e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036117316 0 0.15310203 water fraction, min, max = 0.10916125 2.286886e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.3178919e-07, Final residual = 2.4932375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5078076e-09, Final residual = 6.9352294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.35 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.10562731 max: 0.59991692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=200.14155 -> dtScale=1.0001385 deltaT = 4.8284113 Time = 2794.3 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 = 0.036116093 0 0.15310203 water fraction, min, max = 0.10916247 2.2894441e-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 = 0.036114872 0 0.15310203 water fraction, min, max = 0.10916368 2.2920022e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036116094 0 0.15310203 water fraction, min, max = 0.10916245 2.2894441e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036114878 0 0.15310203 water fraction, min, max = 0.10916367 2.2920022e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2102546e-06, Final residual = 3.1574162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1712188e-09, Final residual = 7.3518294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036116117 0 0.15310203 water fraction, min, max = 0.10916244 2.2894443e-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 = 0.03611492 0 0.15310203 water fraction, min, max = 0.10916365 2.2920025e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036116117 0 0.15310203 water fraction, min, max = 0.10916244 2.2894443e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03611492 0 0.15310203 water fraction, min, max = 0.10916365 2.2920025e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.1977936e-07, Final residual = 2.4906145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.507529e-09, Final residual = 6.9263453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.93 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.10562647 max: 0.59991574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=200.14155 -> dtScale=1.0001405 deltaT = 4.8284113 Time = 2799.13 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 = 0.03611372 0 0.15310203 water fraction, min, max = 0.10916484 2.2945997e-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 = 0.036112522 0 0.15310203 water fraction, min, max = 0.10916603 2.2971968e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03611372 0 0.15310203 water fraction, min, max = 0.10916482 2.2945997e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999572 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036112528 0 0.15310203 water fraction, min, max = 0.10916602 2.2971968e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0989366e-06, Final residual = 3.1139029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1199469e-09, Final residual = 7.268996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036113742 0 0.15310203 water fraction, min, max = 0.10916482 2.2946775e-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 = 0.036112567 0 0.15310203 water fraction, min, max = 0.109166 2.2973525e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036113742 0 0.15310203 water fraction, min, max = 0.10916482 2.2946775e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036112567 0 0.15310203 water fraction, min, max = 0.109166 2.2973525e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.0821064e-07, Final residual = 2.4903983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5073143e-09, Final residual = 6.8712231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1182.52 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.10562563 max: 0.5999144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=200.14155 -> dtScale=1.0001427 deltaT = 4.8284113 Time = 2803.95 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 = 0.036111389 0 0.15310203 water fraction, min, max = 0.10916717 2.2999887e-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 = 0.036110213 0 0.15310203 water fraction, min, max = 0.10916834 2.3026248e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036111389 0 0.15310203 water fraction, min, max = 0.10916716 2.2999887e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999598 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036110219 0 0.15310203 water fraction, min, max = 0.10916833 2.3026248e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9902795e-06, Final residual = 3.0973738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1147544e-09, Final residual = 7.270983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03611141 0 0.15310203 water fraction, min, max = 0.10916715 2.3000666e-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 = 0.036110255 0 0.15310203 water fraction, min, max = 0.10916831 2.3027806e-12 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 = 0.03611141 0 0.15310203 water fraction, min, max = 0.10916715 2.3000666e-12 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 = 0.036110255 0 0.15310203 water fraction, min, max = 0.10916831 2.3027806e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.9739245e-07, Final residual = 2.486229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5080074e-09, Final residual = 6.8674894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1183.13 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.10562478 max: 0.59991301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=200.14155 -> dtScale=1.000145 deltaT = 4.8284113 Time = 2808.78 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 = 0.036109098 0 0.15310203 water fraction, min, max = 0.10916946 2.3054169e-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 = 0.036107943 0 0.15310203 water fraction, min, max = 0.10917061 2.3080532e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036109098 0 0.15310203 water fraction, min, max = 0.10916945 2.3054169e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999622 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036107948 0 0.15310203 water fraction, min, max = 0.1091706 2.3080532e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8850582e-06, Final residual = 3.1365229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1513565e-09, Final residual = 7.3898105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036109118 0 0.15310203 water fraction, min, max = 0.10916944 2.3055336e-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 = 0.036107982 0 0.15310203 water fraction, min, max = 0.10917058 2.3082866e-12 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 = 0.036109118 0 0.15310203 water fraction, min, max = 0.10916944 2.3055336e-12 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 = 0.036107982 0 0.15310203 water fraction, min, max = 0.10917058 2.3082866e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8659804e-07, Final residual = 2.4895872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.505949e-09, Final residual = 6.7932089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1183.73 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.10562393 max: 0.5999116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=200.14155 -> dtScale=1.0001474 deltaT = 4.8284113 Time = 2813.61 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 = 0.036106844 0 0.15310203 water fraction, min, max = 0.10917171 2.3109619e-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 = 0.036105709 0 0.15310203 water fraction, min, max = 0.10917284 2.3136372e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036106845 0 0.15310203 water fraction, min, max = 0.1091717 2.3109619e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036105713 0 0.15310203 water fraction, min, max = 0.10917284 2.3136372e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7832534e-06, Final residual = 3.2255128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2307592e-09, Final residual = 7.4554676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036106863 0 0.15310203 water fraction, min, max = 0.1091717 2.311001e-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 = 0.036105746 0 0.15310203 water fraction, min, max = 0.10917282 2.3137153e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036106863 0 0.15310203 water fraction, min, max = 0.1091717 2.311001e-12 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 = 0.036105746 0 0.15310203 water fraction, min, max = 0.10917282 2.3137153e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.762806e-07, Final residual = 2.4890657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5092493e-09, Final residual = 6.8521565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1184.26 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.10562308 max: 0.59991018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=200.14155 -> dtScale=1.0001497 deltaT = 4.8284113 Time = 2818.44 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 = 0.036104626 0 0.15310203 water fraction, min, max = 0.10917393 2.3164296e-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 = 0.036103509 0 0.15310203 water fraction, min, max = 0.10917504 2.3191439e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036104627 0 0.15310203 water fraction, min, max = 0.10917392 2.3164296e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036103514 0 0.15310203 water fraction, min, max = 0.10917504 2.3191439e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6843614e-06, Final residual = 3.3626572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3747046e-09, Final residual = 7.8001448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036104644 0 0.15310203 water fraction, min, max = 0.10917391 2.3164297e-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 = 0.036103544 0 0.15310203 water fraction, min, max = 0.10917502 2.3191442e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036104644 0 0.15310203 water fraction, min, max = 0.10917392 2.3164297e-12 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 = 0.036103544 0 0.15310203 water fraction, min, max = 0.10917502 2.3191442e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.6653629e-07, Final residual = 2.4950254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5116705e-09, Final residual = 6.8106972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1184.8 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.10562222 max: 0.59990873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=200.14155 -> dtScale=1.0001521 deltaT = 4.8284113 Time = 2823.27 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 = 0.036102442 0 0.15310203 water fraction, min, max = 0.10917612 2.3218197e-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 = 0.036101342 0 0.15310203 water fraction, min, max = 0.10917721 2.3244953e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036102443 0 0.15310203 water fraction, min, max = 0.1091761 2.3218197e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036101347 0 0.15310203 water fraction, min, max = 0.10917721 2.3244953e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5894208e-06, Final residual = 3.5310633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5357835e-09, Final residual = 8.2649901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036102459 0 0.15310203 water fraction, min, max = 0.1091761 2.321781e-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 = 0.036101376 0 0.15310203 water fraction, min, max = 0.10917719 2.3244179e-12 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 = 0.036102459 0 0.15310203 water fraction, min, max = 0.1091761 2.321781e-12 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 = 0.036101376 0 0.15310203 water fraction, min, max = 0.10917719 2.3244179e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.5717881e-07, Final residual = 2.5017961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5171105e-09, Final residual = 6.8313722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.33 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.10562136 max: 0.59990724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=200.14155 -> dtScale=1.0001546 deltaT = 4.8284113 Time = 2828.1 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 = 0.03610029 0 0.15310203 water fraction, min, max = 0.10917827 2.3270936e-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 = 0.036099207 0 0.15310203 water fraction, min, max = 0.10917935 2.3297693e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03610029 0 0.15310203 water fraction, min, max = 0.10917826 2.3270936e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036099211 0 0.15310203 water fraction, min, max = 0.10917934 2.3297693e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4981538e-06, Final residual = 3.7065629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7130163e-09, Final residual = 8.9169814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036100306 0 0.15310203 water fraction, min, max = 0.10917825 2.3271326e-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 = 0.036099238 0 0.15310203 water fraction, min, max = 0.10917933 2.3298473e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036100306 0 0.15310203 water fraction, min, max = 0.10917825 2.3271326e-12 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 = 0.036099238 0 0.15310203 water fraction, min, max = 0.10917933 2.3298473e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.4817625e-07, Final residual = 2.5076776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.52118e-09, Final residual = 6.8319512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.82 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.10562049 max: 0.59990571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=200.14155 -> dtScale=1.0001572 deltaT = 4.8284113 Time = 2832.93 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 = 0.036098168 0 0.15310203 water fraction, min, max = 0.10918039 2.3325621e-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 = 0.0360971 0 0.15310203 water fraction, min, max = 0.10918145 2.3352768e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036098169 0 0.15310203 water fraction, min, max = 0.10918038 2.3325621e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036097104 0 0.15310203 water fraction, min, max = 0.10918145 2.3352768e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.410696e-06, Final residual = 3.8473746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8501751e-09, Final residual = 9.7016937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036098184 0 0.15310203 water fraction, min, max = 0.10918038 2.3326011e-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 = 0.036097131 0 0.15310203 water fraction, min, max = 0.10918143 2.3353548e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036098184 0 0.15310203 water fraction, min, max = 0.10918038 2.3326011e-12 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 = 0.03609713 0 0.15310203 water fraction, min, max = 0.10918143 2.3353548e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.3986345e-07, Final residual = 2.5148431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5379895e-09, Final residual = 6.9165732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1186.47 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.10561962 max: 0.59990413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=200.14155 -> dtScale=1.0001598 deltaT = 4.8284113 Time = 2837.75 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 = 0.036096075 0 0.15310203 water fraction, min, max = 0.10918248 2.337992e-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 = 0.036095022 0 0.15310203 water fraction, min, max = 0.10918353 2.3406291e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036096076 0 0.15310203 water fraction, min, max = 0.10918247 2.337992e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036095026 0 0.15310203 water fraction, min, max = 0.10918353 2.3406291e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3262646e-06, Final residual = 3.9186773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9200768e-09, Final residual = 1.0406518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03609609 0 0.15310203 water fraction, min, max = 0.10918247 2.3380699e-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 = 0.036095051 0 0.15310203 water fraction, min, max = 0.10918351 2.3407849e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03609609 0 0.15310203 water fraction, min, max = 0.10918247 2.3380699e-12 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 = 0.036095051 0 0.15310203 water fraction, min, max = 0.10918351 2.3407849e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.3170031e-07, Final residual = 2.5234172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5457507e-09, Final residual = 6.9465169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.07 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.10561875 max: 0.59990249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=200.14155 -> dtScale=1.0001625 deltaT = 4.8284113 Time = 2842.58 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 = 0.03609401 0 0.15310203 water fraction, min, max = 0.10918455 2.3434999e-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 = 0.036092971 0 0.15310203 water fraction, min, max = 0.10918558 2.3462149e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036094011 0 0.15310203 water fraction, min, max = 0.10918454 2.3434999e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036092975 0 0.15310203 water fraction, min, max = 0.10918558 2.3462149e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2456182e-06, Final residual = 3.8718302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8786875e-09, Final residual = 1.0750811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036094024 0 0.15310203 water fraction, min, max = 0.10918453 2.3435e-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 = 0.036092999 0 0.15310203 water fraction, min, max = 0.10918557 2.3462152e-12 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 = 0.036094024 0 0.15310203 water fraction, min, max = 0.10918454 2.3435e-12 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 = 0.036092999 0 0.15310203 water fraction, min, max = 0.10918557 2.3462152e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.2397288e-07, Final residual = 2.5308534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5528981e-09, Final residual = 6.9336092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.62 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.10561788 max: 0.59990079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=200.14155 -> dtScale=1.0001654 deltaT = 4.8284113 Time = 2847.41 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 = 0.036091971 0 0.15310203 water fraction, min, max = 0.10918659 2.3488526e-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 = 0.036090946 0 0.15310203 water fraction, min, max = 0.10918761 2.35149e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036091972 0 0.15310203 water fraction, min, max = 0.10918658 2.3488526e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03609095 0 0.15310203 water fraction, min, max = 0.1091876 2.35149e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.168034e-06, Final residual = 9.0012366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9998616e-09, Final residual = 2.3511808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036091985 0 0.15310203 water fraction, min, max = 0.10918657 2.3488916e-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 = 0.036090972 0 0.15310203 water fraction, min, max = 0.10918759 2.351568e-12 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 = 0.036091985 0 0.15310203 water fraction, min, max = 0.10918657 2.3488916e-12 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 = 0.036090972 0 0.15310203 water fraction, min, max = 0.10918759 2.351568e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1563944e-07, Final residual = 2.5448451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5525753e-09, Final residual = 6.9807841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1188.11 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.10561701 max: 0.59989902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=200.14155 -> dtScale=1.0001683 deltaT = 4.8284113 Time = 2852.24 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 = 0.036089958 0 0.15310203 water fraction, min, max = 0.1091886 2.3542056e-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 = 0.036088945 0 0.15310203 water fraction, min, max = 0.10918961 2.3568431e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036089958 0 0.15310203 water fraction, min, max = 0.10918859 2.3542056e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036088949 0 0.15310203 water fraction, min, max = 0.10918961 2.3568431e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0934108e-06, Final residual = 7.8746307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8812892e-09, Final residual = 2.2728228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03608997 0 0.15310203 water fraction, min, max = 0.10918859 2.3542446e-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 = 0.03608897 0 0.15310203 water fraction, min, max = 0.10918959 2.3569212e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03608997 0 0.15310203 water fraction, min, max = 0.10918859 2.3542446e-12 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 = 0.03608897 0 0.15310203 water fraction, min, max = 0.10918959 2.3569212e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.0818574e-07, Final residual = 2.5468688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5581651e-09, Final residual = 7.0376377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1188.62 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.10561613 max: 0.59989715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=200.14155 -> dtScale=1.0001714 deltaT = 4.8284113 Time = 2857.07 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 = 0.036087968 0 0.15310203 water fraction, min, max = 0.10919059 2.3595589e-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 = 0.036086968 0 0.15310203 water fraction, min, max = 0.10919159 2.3621966e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.036087969 0 0.15310203 water fraction, min, max = 0.10919058 2.3595589e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036086971 0 0.15310203 water fraction, min, max = 0.10919158 2.3621966e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.021601e-06, Final residual = 7.0005112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0020005e-09, Final residual = 2.5576293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03608798 0 0.15310203 water fraction, min, max = 0.10919058 2.359559e-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 = 0.036086992 0 0.15310203 water fraction, min, max = 0.10919157 2.3621968e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03608798 0 0.15310203 water fraction, min, max = 0.10919058 2.359559e-12 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 = 0.036086992 0 0.15310203 water fraction, min, max = 0.10919157 2.3621968e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.0146671e-07, Final residual = 2.5610398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5838178e-09, Final residual = 7.0483871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1189.22 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.10561525 max: 0.59989519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=200.14155 -> dtScale=1.0001747 deltaT = 4.8284113 Time = 2861.9 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 = 0.036086002 0 0.15310203 water fraction, min, max = 0.10919256 2.3648735e-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 = 0.036085013 0 0.15310203 water fraction, min, max = 0.10919354 2.3675502e-12 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 = 0.036086002 0 0.15310203 water fraction, min, max = 0.10919255 2.3648735e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036085016 0 0.15310203 water fraction, min, max = 0.10919354 2.3675502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9526704e-06, Final residual = 6.3704331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3744203e-09, Final residual = 3.0599641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036086013 0 0.15310203 water fraction, min, max = 0.10919255 2.3648348e-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 = 0.036085036 0 0.15310203 water fraction, min, max = 0.10919353 2.3674728e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036086013 0 0.15310203 water fraction, min, max = 0.10919255 2.3648348e-12 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 = 0.036085036 0 0.15310203 water fraction, min, max = 0.10919353 2.3674728e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.9510173e-07, Final residual = 2.5992401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6222749e-09, Final residual = 7.0935625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1189.75 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.10561438 max: 0.59989314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=200.14155 -> dtScale=1.0001781 deltaT = 4.8284113 Time = 2866.72 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 = 0.036084057 0 0.15310203 water fraction, min, max = 0.1091945 2.3701108e-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 = 0.03608308 0 0.15310203 water fraction, min, max = 0.10919547 2.3727487e-12 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 = 0.036084058 0 0.15310203 water fraction, min, max = 0.10919449 2.3701108e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036083083 0 0.15310203 water fraction, min, max = 0.10919547 2.3727487e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8869157e-06, Final residual = 5.9386041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.940102e-09, Final residual = 3.2961547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036084068 0 0.15310203 water fraction, min, max = 0.10919449 2.3701498e-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 = 0.036083102 0 0.15310203 water fraction, min, max = 0.10919546 2.3728268e-12 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 = 0.036084068 0 0.15310203 water fraction, min, max = 0.10919449 2.3701498e-12 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 = 0.036083102 0 0.15310203 water fraction, min, max = 0.10919546 2.3728268e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8896523e-07, Final residual = 2.6378551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6556524e-09, Final residual = 7.1500651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1190.21 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.1056135 max: 0.59989101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=200.14155 -> dtScale=1.0001817 deltaT = 4.8284113 Time = 2871.55 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 = 0.036082134 0 0.15310203 water fraction, min, max = 0.10919642 2.3755037e-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 = 0.036081168 0 0.15310203 water fraction, min, max = 0.10919739 2.3781807e-12 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 = 0.036082134 0 0.15310203 water fraction, min, max = 0.10919642 2.3755037e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036081171 0 0.15310203 water fraction, min, max = 0.10919738 2.3781807e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8237043e-06, Final residual = 5.6249691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.63457e-09, Final residual = 3.0703896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036082145 0 0.15310203 water fraction, min, max = 0.10919641 2.375465e-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 = 0.036081189 0 0.15310203 water fraction, min, max = 0.10919737 2.3781032e-12 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 = 0.036082145 0 0.15310203 water fraction, min, max = 0.10919641 2.375465e-12 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 = 0.036081189 0 0.15310203 water fraction, min, max = 0.10919737 2.3781032e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8293656e-07, Final residual = 2.6488968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6693235e-09, Final residual = 7.2107494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1190.7 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.10561262 max: 0.5998888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=200.14155 -> dtScale=1.0001854 deltaT = 4.8284113 Time = 2876.38 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 = 0.036080231 0 0.15310203 water fraction, min, max = 0.10919833 2.3807415e-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 = 0.036079275 0 0.15310203 water fraction, min, max = 0.10919928 2.3833797e-12 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 = 0.036080232 0 0.15310203 water fraction, min, max = 0.10919832 2.3807415e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036079278 0 0.15310203 water fraction, min, max = 0.10919928 2.3833797e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7629254e-06, Final residual = 5.3757007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3789297e-09, Final residual = 2.5979855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036080242 0 0.15310203 water fraction, min, max = 0.10919832 2.3807416e-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 = 0.036079296 0 0.15310203 water fraction, min, max = 0.10919927 2.38338e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036080242 0 0.15310203 water fraction, min, max = 0.10919832 2.3807416e-12 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 = 0.036079296 0 0.15310203 water fraction, min, max = 0.10919927 2.38338e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.7700228e-07, Final residual = 2.6422214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.66542e-09, Final residual = 7.2871242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1191.29 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.10561174 max: 0.5998865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=200.14155 -> dtScale=1.0001892 deltaT = 4.8284113 Time = 2881.21 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 = 0.036078348 0 0.15310203 water fraction, min, max = 0.10920021 2.3860961e-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 = 0.036077402 0 0.15310203 water fraction, min, max = 0.10920115 2.3888123e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.036078348 0 0.15310203 water fraction, min, max = 0.1092002 2.3860961e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036077405 0 0.15310203 water fraction, min, max = 0.10920115 2.3888123e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7046846e-06, Final residual = 5.1660165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1728099e-09, Final residual = 2.0472652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036078358 0 0.15310203 water fraction, min, max = 0.1092002 2.3860963e-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 = 0.036077422 0 0.15310203 water fraction, min, max = 0.10920114 2.3888126e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036078358 0 0.15310203 water fraction, min, max = 0.1092002 2.3860963e-12 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 = 0.036077422 0 0.15310203 water fraction, min, max = 0.10920114 2.3888126e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.7120721e-07, Final residual = 2.6288717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6513093e-09, Final residual = 7.2569374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1191.78 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.10561085 max: 0.59988414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=200.14155 -> dtScale=1.0001931 deltaT = 4.8284113 Time = 2886.04 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 = 0.036076484 0 0.15310203 water fraction, min, max = 0.10920207 2.3915288e-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 = 0.036075548 0 0.15310203 water fraction, min, max = 0.10920301 2.3942451e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.036076484 0 0.15310203 water fraction, min, max = 0.10920207 2.3915288e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03607555 0 0.15310203 water fraction, min, max = 0.109203 2.3942451e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6485839e-06, Final residual = 4.9946217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0061787e-09, Final residual = 1.5404332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036076493 0 0.15310203 water fraction, min, max = 0.10920207 2.3914512e-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 = 0.036075566 0 0.15310203 water fraction, min, max = 0.109203 2.3940899e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036076493 0 0.15310203 water fraction, min, max = 0.10920207 2.3914512e-12 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 = 0.036075566 0 0.15310203 water fraction, min, max = 0.109203 2.3940899e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6570916e-07, Final residual = 2.6369824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6526688e-09, Final residual = 7.2800343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1192.23 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.10560997 max: 0.59988168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=200.14155 -> dtScale=1.0001972 deltaT = 4.8284113 Time = 2890.87 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 = 0.036074638 0 0.15310203 water fraction, min, max = 0.10920392 2.3968063e-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 = 0.036073711 0 0.15310203 water fraction, min, max = 0.10920484 2.3995227e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036074638 0 0.15310203 water fraction, min, max = 0.10920391 2.3968063e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036073714 0 0.15310203 water fraction, min, max = 0.10920484 2.3995227e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5950858e-06, Final residual = 4.8431759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8546305e-09, Final residual = 1.0569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036074647 0 0.15310203 water fraction, min, max = 0.10920391 2.3968453e-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 = 0.036073729 0 0.15310203 water fraction, min, max = 0.10920483 2.3996007e-12 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 = 0.036074647 0 0.15310203 water fraction, min, max = 0.10920391 2.3968453e-12 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 = 0.036073729 0 0.15310203 water fraction, min, max = 0.10920483 2.3996007e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.6040471e-07, Final residual = 2.6524351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6552567e-09, Final residual = 7.2717664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1192.82 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.10560909 max: 0.59987915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=200.14155 -> dtScale=1.0002015 deltaT = 4.8284113 Time = 2895.69 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 = 0.03607281 0 0.15310203 water fraction, min, max = 0.10920575 2.4022784e-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 = 0.036071892 0 0.15310203 water fraction, min, max = 0.10920666 2.404956e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.03607281 0 0.15310203 water fraction, min, max = 0.10920574 2.4022784e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036071894 0 0.15310203 water fraction, min, max = 0.10920666 2.404956e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5436899e-06, Final residual = 4.7056458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.714468e-09, Final residual = 8.7190403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036072819 0 0.15310203 water fraction, min, max = 0.10920574 2.4022396e-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 = 0.036071909 0 0.15310203 water fraction, min, max = 0.10920665 2.4048786e-12 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 = 0.036072819 0 0.15310203 water fraction, min, max = 0.10920574 2.4022396e-12 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 = 0.036071909 0 0.15310203 water fraction, min, max = 0.10920665 2.4048786e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5546503e-07, Final residual = 2.6527574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6619888e-09, Final residual = 7.3462889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1193.39 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.10560821 max: 0.59987653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=200.14155 -> dtScale=1.0002058 deltaT = 4.8284113 Time = 2900.52 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 = 0.036070998 0 0.15310203 water fraction, min, max = 0.10920756 2.4075953e-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 = 0.036070089 0 0.15310203 water fraction, min, max = 0.10920847 2.4103119e-12 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 = 0.036070999 0 0.15310203 water fraction, min, max = 0.10920755 2.4075953e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036070092 0 0.15310203 water fraction, min, max = 0.10920846 2.4103119e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4946298e-06, Final residual = 4.5824924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5927845e-09, Final residual = 8.1805447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036071007 0 0.15310203 water fraction, min, max = 0.10920755 2.4075565e-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 = 0.036070106 0 0.15310203 water fraction, min, max = 0.10920846 2.4102345e-12 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 = 0.036071007 0 0.15310203 water fraction, min, max = 0.10920755 2.4075565e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036070106 0 0.15310203 water fraction, min, max = 0.10920846 2.4102345e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5080645e-07, Final residual = 2.655967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.665308e-09, Final residual = 7.3397138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1193.98 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.10560732 max: 0.59987384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=200.14155 -> dtScale=1.0002103 deltaT = 4.8284113 Time = 2905.35 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 = 0.036069204 0 0.15310203 water fraction, min, max = 0.10920936 2.4128735e-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 = 0.036068302 0 0.15310203 water fraction, min, max = 0.10921025 2.4155126e-12 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 = 0.036069204 0 0.15310203 water fraction, min, max = 0.10920935 2.4128735e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036068305 0 0.15310203 water fraction, min, max = 0.10921025 2.4155126e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4472314e-06, Final residual = 4.473669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4939033e-09, Final residual = 7.881892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036069212 0 0.15310203 water fraction, min, max = 0.10920935 2.4129514e-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 = 0.036068319 0 0.15310203 water fraction, min, max = 0.10921024 2.4156684e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036069212 0 0.15310203 water fraction, min, max = 0.10920935 2.4129514e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036068319 0 0.15310203 water fraction, min, max = 0.10921024 2.4156684e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4649546e-07, Final residual = 2.6612067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6723584e-09, Final residual = 7.3887984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1194.59 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.10560644 max: 0.59987108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=200.14155 -> dtScale=1.0002149 deltaT = 4.8284113 Time = 2910.18 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 = 0.036067425 0 0.15310203 water fraction, min, max = 0.10921113 2.4183076e-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 = 0.036066532 0 0.15310203 water fraction, min, max = 0.10921202 2.4209468e-12 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 = 0.036067425 0 0.15310203 water fraction, min, max = 0.10921113 2.4183076e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036066534 0 0.15310203 water fraction, min, max = 0.10921202 2.4209468e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.401706e-06, Final residual = 4.376391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3954006e-09, Final residual = 7.6441278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036067432 0 0.15310203 water fraction, min, max = 0.10921113 2.4183077e-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 = 0.036066547 0 0.15310203 water fraction, min, max = 0.10921202 2.420947e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036067432 0 0.15310203 water fraction, min, max = 0.10921113 2.4183077e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036066547 0 0.15310203 water fraction, min, max = 0.10921202 2.420947e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4204154e-07, Final residual = 2.672071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6749865e-09, Final residual = 7.337219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1195.26 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.10560555 max: 0.59986824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=200.14155 -> dtScale=1.0002196 deltaT = 4.8284113 Time = 2915.01 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 = 0.036065661 0 0.15310203 water fraction, min, max = 0.1092129 2.4236641e-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 = 0.036064776 0 0.15310203 water fraction, min, max = 0.10921378 2.4263812e-12 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 = 0.036065661 0 0.15310203 water fraction, min, max = 0.10921289 2.4236641e-12 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 = 0.036064778 0 0.15310203 water fraction, min, max = 0.10921378 2.4263812e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3581754e-06, Final residual = 4.2924489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3153891e-09, Final residual = 7.47222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036065669 0 0.15310203 water fraction, min, max = 0.10921289 2.4237031e-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 = 0.036064791 0 0.15310203 water fraction, min, max = 0.10921377 2.4264592e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036065669 0 0.15310203 water fraction, min, max = 0.10921289 2.4237031e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036064791 0 0.15310203 water fraction, min, max = 0.10921377 2.4264592e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3783558e-07, Final residual = 2.6780372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6876287e-09, Final residual = 7.3773013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1195.85 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.10560467 max: 0.59986533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=200.14155 -> dtScale=1.0002245 deltaT = 4.8284113 Time = 2919.84 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 = 0.036063912 0 0.15310203 water fraction, min, max = 0.10921465 2.4291376e-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 = 0.036063035 0 0.15310203 water fraction, min, max = 0.10921552 2.4318159e-12 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 = 0.036063913 0 0.15310203 water fraction, min, max = 0.10921464 2.4291376e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036063037 0 0.15310203 water fraction, min, max = 0.10921552 2.4318159e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3165875e-06, Final residual = 4.2196594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2437084e-09, Final residual = 7.2708027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03606392 0 0.15310203 water fraction, min, max = 0.10921464 2.4290988e-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 = 0.03606305 0 0.15310203 water fraction, min, max = 0.10921551 2.4317384e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03606392 0 0.15310203 water fraction, min, max = 0.10921464 2.4290988e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036063049 0 0.15310203 water fraction, min, max = 0.10921551 2.4317384e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3367746e-07, Final residual = 2.6851281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6953154e-09, Final residual = 7.4068444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1196.47 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.10560378 max: 0.59986234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=200.14155 -> dtScale=1.0002295 deltaT = 4.8284113 Time = 2924.67 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 = 0.036062178 0 0.15310203 water fraction, min, max = 0.10921638 2.4344947e-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 = 0.036061308 0 0.15310203 water fraction, min, max = 0.10921725 2.4372509e-12 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 = 0.036062178 0 0.15310203 water fraction, min, max = 0.10921637 2.4344947e-12 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 = 0.03606131 0 0.15310203 water fraction, min, max = 0.10921725 2.4372509e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2760562e-06, Final residual = 4.1563238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.177686e-09, Final residual = 7.1011144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036062185 0 0.15310203 water fraction, min, max = 0.10921637 2.4344171e-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 = 0.036061322 0 0.15310203 water fraction, min, max = 0.10921724 2.4370957e-12 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 = 0.036062185 0 0.15310203 water fraction, min, max = 0.10921637 2.4344171e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036061322 0 0.15310203 water fraction, min, max = 0.10921724 2.4370957e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2976033e-07, Final residual = 2.693144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7050037e-09, Final residual = 7.4381178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1197.04 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.1056029 max: 0.59985928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=200.14155 -> dtScale=1.0002346 deltaT = 4.8284113 Time = 2929.49 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 = 0.036060458 0 0.15310203 water fraction, min, max = 0.1092181 2.4397743e-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 = 0.036059595 0 0.15310203 water fraction, min, max = 0.10921896 2.4424529e-12 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 = 0.036060458 0 0.15310203 water fraction, min, max = 0.10921809 2.4397743e-12 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 = 0.036059597 0 0.15310203 water fraction, min, max = 0.10921896 2.4424529e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2374049e-06, Final residual = 4.1001921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1211637e-09, Final residual = 6.9455351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036060465 0 0.15310203 water fraction, min, max = 0.10921809 2.4398133e-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 = 0.036059609 0 0.15310203 water fraction, min, max = 0.10921895 2.4425309e-12 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 = 0.036060465 0 0.15310203 water fraction, min, max = 0.10921809 2.4398133e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036059609 0 0.15310203 water fraction, min, max = 0.10921895 2.4425309e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2598299e-07, Final residual = 2.7064607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7198479e-09, Final residual = 7.4641182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1197.62 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.10560201 max: 0.59985614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=200.14155 -> dtScale=1.0002398 deltaT = 4.8284113 Time = 2934.32 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 = 0.036058752 0 0.15310203 water fraction, min, max = 0.10921981 2.4452097e-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 = 0.036057895 0 0.15310203 water fraction, min, max = 0.10922066 2.4478884e-12 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 = 0.036058752 0 0.15310203 water fraction, min, max = 0.1092198 2.4452097e-12 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 = 0.036057898 0 0.15310203 water fraction, min, max = 0.10922066 2.4478884e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2001342e-06, Final residual = 4.0498248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.070423e-09, Final residual = 6.8121945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036058758 0 0.15310203 water fraction, min, max = 0.1092198 2.4452098e-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 = 0.036057909 0 0.15310203 water fraction, min, max = 0.10922065 2.4478887e-12 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 = 0.036058758 0 0.15310203 water fraction, min, max = 0.1092198 2.4452098e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036057909 0 0.15310203 water fraction, min, max = 0.10922065 2.4478887e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2235055e-07, Final residual = 2.7165593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7368989e-09, Final residual = 7.5278875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1198.21 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.10560113 max: 0.59985294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=200.14155 -> dtScale=1.0002452 deltaT = 4.8284113 Time = 2939.15 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 = 0.036057058 0 0.15310203 water fraction, min, max = 0.1092215 2.4506064e-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 = 0.036056209 0 0.15310203 water fraction, min, max = 0.10922235 2.4533242e-12 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 = 0.036057059 0 0.15310203 water fraction, min, max = 0.10922149 2.4506064e-12 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 = 0.036056211 0 0.15310203 water fraction, min, max = 0.10922234 2.4533242e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1642503e-06, Final residual = 4.0060076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0335704e-09, Final residual = 6.7388145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036057065 0 0.15310203 water fraction, min, max = 0.10922149 2.4505288e-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 = 0.036056222 0 0.15310203 water fraction, min, max = 0.10922234 2.4531689e-12 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 = 0.036057065 0 0.15310203 water fraction, min, max = 0.10922149 2.4505288e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036056222 0 0.15310203 water fraction, min, max = 0.10922234 2.4531689e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1888767e-07, Final residual = 2.7270539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7398721e-09, Final residual = 7.5147642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1198.76 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.10560024 max: 0.59984967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=200.14155 -> dtScale=1.0002506 deltaT = 4.8284113 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 = 0.036055378 0 0.15310203 water fraction, min, max = 0.10922318 2.4559257e-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 = 0.036054535 0 0.15310203 water fraction, min, max = 0.10922402 2.4586825e-12 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 = 0.036055378 0 0.15310203 water fraction, min, max = 0.10922317 2.4559257e-12 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 = 0.036054537 0 0.15310203 water fraction, min, max = 0.10922402 2.4586825e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.129717e-06, Final residual = 3.9645582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9867735e-09, Final residual = 6.7535333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036055385 0 0.15310203 water fraction, min, max = 0.10922317 2.4558481e-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 = 0.036054548 0 0.15310203 water fraction, min, max = 0.10922401 2.4585272e-12 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 = 0.036055385 0 0.15310203 water fraction, min, max = 0.10922317 2.4558481e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036054548 0 0.15310203 water fraction, min, max = 0.10922401 2.4585272e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1555187e-07, Final residual = 2.7392888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7510715e-09, Final residual = 7.5328671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1199.34 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.10559936 max: 0.59984633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002562, dtInletScale=200.14155 -> dtScale=1.0002562 deltaT = 4.8284113 Time = 2948.81 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 = 0.036053711 0 0.15310203 water fraction, min, max = 0.10922485 2.4612841e-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 = 0.036052874 0 0.15310203 water fraction, min, max = 0.10922568 2.464041e-12 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 = 0.036053711 0 0.15310203 water fraction, min, max = 0.10922484 2.4612841e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036052876 0 0.15310203 water fraction, min, max = 0.10922568 2.464041e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0965545e-06, Final residual = 3.92716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9584355e-09, Final residual = 6.7512176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036053717 0 0.15310203 water fraction, min, max = 0.10922484 2.4612454e-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 = 0.036052886 0 0.15310203 water fraction, min, max = 0.10922568 2.4639636e-12 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 = 0.036053717 0 0.15310203 water fraction, min, max = 0.10922484 2.4612454e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036052886 0 0.15310203 water fraction, min, max = 0.10922568 2.4639636e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.123433e-07, Final residual = 2.7493634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7623574e-09, Final residual = 7.506696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1199.91 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.10559848 max: 0.59984292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=200.14155 -> dtScale=1.0002619 deltaT = 4.8284113 Time = 2953.64 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 = 0.036052055 0 0.15310203 water fraction, min, max = 0.1092265 2.4666817e-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 = 0.036051225 0 0.15310203 water fraction, min, max = 0.10922733 2.4693999e-12 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 = 0.036052055 0 0.15310203 water fraction, min, max = 0.1092265 2.4666817e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036051227 0 0.15310203 water fraction, min, max = 0.10922733 2.4693999e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647482e-06, Final residual = 3.892608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9248002e-09, Final residual = 6.7924117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036052061 0 0.15310203 water fraction, min, max = 0.1092265 2.4666041e-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 = 0.036051237 0 0.15310203 water fraction, min, max = 0.10922732 2.4692446e-12 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 = 0.036052061 0 0.15310203 water fraction, min, max = 0.1092265 2.4666041e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036051237 0 0.15310203 water fraction, min, max = 0.10922732 2.4692446e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0921754e-07, Final residual = 2.7607544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7670207e-09, Final residual = 7.4537806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1200.5 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.10559759 max: 0.59983946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=200.14155 -> dtScale=1.0002676 deltaT = 4.8284113 Time = 2958.46 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 = 0.036050412 0 0.15310203 water fraction, min, max = 0.10922815 2.4718851e-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 = 0.036049587 0 0.15310203 water fraction, min, max = 0.10922897 2.4745257e-12 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 = 0.036050412 0 0.15310203 water fraction, min, max = 0.10922814 2.4718851e-12 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 = 0.036049589 0 0.15310203 water fraction, min, max = 0.10922897 2.4745257e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0338113e-06, Final residual = 3.8599274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8869128e-09, Final residual = 6.8328139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036050418 0 0.15310203 water fraction, min, max = 0.10922814 2.4718853e-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 = 0.036049599 0 0.15310203 water fraction, min, max = 0.10922896 2.4745259e-12 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 = 0.036050418 0 0.15310203 water fraction, min, max = 0.10922814 2.4718853e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036049599 0 0.15310203 water fraction, min, max = 0.10922896 2.4745259e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0616446e-07, Final residual = 2.7697469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.783674e-09, Final residual = 7.5167952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1201.13 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.10559671 max: 0.59983593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=200.14155 -> dtScale=1.0002735 deltaT = 4.8284113 Time = 2963.29 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 = 0.03604878 0 0.15310203 water fraction, min, max = 0.10922978 2.4772443e-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 = 0.036047961 0 0.15310203 water fraction, min, max = 0.10923059 2.4799628e-12 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 = 0.03604878 0 0.15310203 water fraction, min, max = 0.10922977 2.4772443e-12 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 = 0.036047963 0 0.15310203 water fraction, min, max = 0.10923059 2.4799628e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0039485e-06, Final residual = 3.8281341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8554633e-09, Final residual = 6.8574213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036048786 0 0.15310203 water fraction, min, max = 0.10922977 2.4771278e-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 = 0.036047973 0 0.15310203 water fraction, min, max = 0.10923059 2.4797297e-12 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 = 0.036048786 0 0.15310203 water fraction, min, max = 0.10922977 2.4771278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036047973 0 0.15310203 water fraction, min, max = 0.10923059 2.4797297e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0326408e-07, Final residual = 2.7801448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7981065e-09, Final residual = 7.571988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1201.88 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.10559582 max: 0.59983233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002795, dtInletScale=200.14155 -> dtScale=1.0002795 deltaT = 4.8284113 Time = 2968.12 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 = 0.036047159 0 0.15310203 water fraction, min, max = 0.1092314 2.4824483e-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 = 0.036046347 0 0.15310203 water fraction, min, max = 0.10923221 2.4851668e-12 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 = 0.03604716 0 0.15310203 water fraction, min, max = 0.10923139 2.4824483e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036046349 0 0.15310203 water fraction, min, max = 0.10923221 2.4851668e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9750227e-06, Final residual = 3.7966279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8255286e-09, Final residual = 7.0164445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036047165 0 0.15310203 water fraction, min, max = 0.10923139 2.4824095e-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 = 0.036046358 0 0.15310203 water fraction, min, max = 0.1092322 2.4850893e-12 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 = 0.036047165 0 0.15310203 water fraction, min, max = 0.10923139 2.4824095e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036046358 0 0.15310203 water fraction, min, max = 0.1092322 2.4850893e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0051294e-07, Final residual = 2.7902503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8080079e-09, Final residual = 7.5513003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1202.56 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.10559494 max: 0.59982868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002856, dtInletScale=200.14155 -> dtScale=1.0002856 deltaT = 4.8284113 Time = 2972.95 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 = 0.03604555 0 0.15310203 water fraction, min, max = 0.10923301 2.487808e-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 = 0.036044743 0 0.15310203 water fraction, min, max = 0.10923381 2.4905267e-12 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 = 0.03604555 0 0.15310203 water fraction, min, max = 0.109233 2.487808e-12 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 = 0.036044745 0 0.15310203 water fraction, min, max = 0.10923381 2.4905267e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9474556e-06, Final residual = 3.7646162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7839028e-09, Final residual = 6.9402382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036045556 0 0.15310203 water fraction, min, max = 0.109233 2.4877304e-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 = 0.036044754 0 0.15310203 water fraction, min, max = 0.10923381 2.4903714e-12 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 = 0.036045556 0 0.15310203 water fraction, min, max = 0.109233 2.4877304e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036044754 0 0.15310203 water fraction, min, max = 0.10923381 2.4903714e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9776582e-07, Final residual = 2.8020131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8236123e-09, Final residual = 7.5959648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.23 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.10559406 max: 0.59982498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002918, dtInletScale=200.14155 -> dtScale=1.0002918 deltaT = 4.8284113 Time = 2977.78 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 = 0.036043952 0 0.15310203 water fraction, min, max = 0.10923461 2.4930125e-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 = 0.03604315 0 0.15310203 water fraction, min, max = 0.10923541 2.4956535e-12 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 = 0.036043952 0 0.15310203 water fraction, min, max = 0.1092346 2.4930125e-12 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 = 0.036043152 0 0.15310203 water fraction, min, max = 0.1092354 2.4956535e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211874e-06, Final residual = 3.733009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7565392e-09, Final residual = 6.9379867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036043957 0 0.15310203 water fraction, min, max = 0.1092346 2.4930904e-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 = 0.036043161 0 0.15310203 water fraction, min, max = 0.1092354 2.4958093e-12 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 = 0.036043957 0 0.15310203 water fraction, min, max = 0.1092346 2.4930904e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036043161 0 0.15310203 water fraction, min, max = 0.1092354 2.4958093e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9519466e-07, Final residual = 2.8138184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8255433e-09, Final residual = 7.5255726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.82 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.10559317 max: 0.59982122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0002981, dtInletScale=200.14155 -> dtScale=1.0002981 deltaT = 4.8284113 Time = 2982.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036042364 0 0.15310203 water fraction, min, max = 0.1092362 2.4984505e-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 = 0.036041567 0 0.15310203 water fraction, min, max = 0.10923699 2.5010917e-12 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 = 0.036042364 0 0.15310203 water fraction, min, max = 0.10923619 2.4984505e-12 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 = 0.036041569 0 0.15310203 water fraction, min, max = 0.10923699 2.5010917e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8952615e-06, Final residual = 3.7017216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7298872e-09, Final residual = 6.9992703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036042369 0 0.15310203 water fraction, min, max = 0.10923619 2.4985673e-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 = 0.036041578 0 0.15310203 water fraction, min, max = 0.10923698 2.5013252e-12 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 = 0.036042369 0 0.15310203 water fraction, min, max = 0.10923619 2.4985673e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036041578 0 0.15310203 water fraction, min, max = 0.10923698 2.5013252e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9274377e-07, Final residual = 2.8243691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8427893e-09, Final residual = 7.5834373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1204.37 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.10559229 max: 0.59981741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0003044, dtInletScale=200.14155 -> dtScale=1.0003044 deltaT = 4.8284113 Time = 2987.43 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 = 0.036040786 0 0.15310203 water fraction, min, max = 0.10923777 2.5039665e-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 = 0.036039995 0 0.15310203 water fraction, min, max = 0.10923856 2.5066079e-12 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 = 0.036040786 0 0.15310203 water fraction, min, max = 0.10923777 2.5039665e-12 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 = 0.036039997 0 0.15310203 water fraction, min, max = 0.10923856 2.5066079e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701234e-06, Final residual = 3.6702446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6892391e-09, Final residual = 6.9818231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036040791 0 0.15310203 water fraction, min, max = 0.10923777 2.5040056e-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 = 0.036040005 0 0.15310203 water fraction, min, max = 0.10923856 2.5066859e-12 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 = 0.036040791 0 0.15310203 water fraction, min, max = 0.10923777 2.5040056e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036040005 0 0.15310203 water fraction, min, max = 0.10923856 2.5066859e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9028291e-07, Final residual = 2.8343524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8554108e-09, Final residual = 7.5901439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1204.99 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.10559141 max: 0.59981355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0003108, dtInletScale=200.14155 -> dtScale=1.0003108 deltaT = 4.8284113 Time = 2992.26 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 = 0.036039219 0 0.15310203 water fraction, min, max = 0.10923934 2.5094051e-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 = 0.036038433 0 0.15310203 water fraction, min, max = 0.10924012 2.5121243e-12 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 = 0.036039219 0 0.15310203 water fraction, min, max = 0.10923934 2.5094051e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.036038434 0 0.15310203 water fraction, min, max = 0.10924012 2.5121243e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8457425e-06, Final residual = 3.6393361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6601643e-09, Final residual = 6.9610874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036039224 0 0.15310203 water fraction, min, max = 0.10923934 2.5094052e-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 = 0.036038443 0 0.15310203 water fraction, min, max = 0.10924012 2.5121245e-12 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 = 0.036039224 0 0.15310203 water fraction, min, max = 0.10923934 2.5094052e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036038443 0 0.15310203 water fraction, min, max = 0.10924012 2.5121245e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8790197e-07, Final residual = 2.8479054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8732146e-09, Final residual = 7.654758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1205.58 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.10559053 max: 0.59980964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0003174, dtInletScale=200.14155 -> dtScale=1.0003174 deltaT = 4.8284113 Time = 2997.09 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 = 0.036037661 0 0.15310203 water fraction, min, max = 0.1092409 2.5148439e-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 = 0.03603688 0 0.15310203 water fraction, min, max = 0.10924168 2.5175632e-12 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 = 0.036037661 0 0.15310203 water fraction, min, max = 0.10924089 2.5148439e-12 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 = 0.036036882 0 0.15310203 water fraction, min, max = 0.10924167 2.5175632e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8221636e-06, Final residual = 3.6090372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6321508e-09, Final residual = 6.9523912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036037666 0 0.15310203 water fraction, min, max = 0.10924089 2.5147274e-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 = 0.03603689 0 0.15310203 water fraction, min, max = 0.10924167 2.5173302e-12 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 = 0.036037666 0 0.15310203 water fraction, min, max = 0.10924089 2.5147274e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03603689 0 0.15310203 water fraction, min, max = 0.10924167 2.5173302e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.855587e-07, Final residual = 2.8610079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8840227e-09, Final residual = 7.6270888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1206.18 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.10558965 max: 0.59980568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.000324, dtInletScale=200.14155 -> dtScale=1.000324 deltaT = 4.8284113 Time = 3001.92 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 = 0.036036113 0 0.15310203 water fraction, min, max = 0.10924245 2.5199718e-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 = 0.036035338 0 0.15310203 water fraction, min, max = 0.10924322 2.5226135e-12 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 = 0.036036114 0 0.15310203 water fraction, min, max = 0.10924244 2.5199718e-12 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 = 0.036035339 0 0.15310203 water fraction, min, max = 0.10924322 2.5226135e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7994141e-06, Final residual = 3.5793974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5951504e-09, Final residual = 6.9384978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036036118 0 0.15310203 water fraction, min, max = 0.10924244 2.519972e-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 = 0.036035347 0 0.15310203 water fraction, min, max = 0.10924321 2.5226138e-12 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 = 0.036036118 0 0.15310203 water fraction, min, max = 0.10924244 2.519972e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036035347 0 0.15310203 water fraction, min, max = 0.10924321 2.5226138e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8337548e-07, Final residual = 2.8726163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8980167e-09, Final residual = 7.6351926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1206.71 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.10558877 max: 0.59980167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0003307, dtInletScale=200.14155 -> dtScale=1.0003307 deltaT = 4.8284113 Time = 3006.75 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 = 0.036034575 0 0.15310203 water fraction, min, max = 0.10924398 2.5252556e-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 = 0.036033804 0 0.15310203 water fraction, min, max = 0.10924475 2.5278974e-12 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 = 0.036034575 0 0.15310203 water fraction, min, max = 0.10924398 2.5252556e-12 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 = 0.036033806 0 0.15310203 water fraction, min, max = 0.10924475 2.5278974e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7774561e-06, Final residual = 3.5513415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5692076e-09, Final residual = 6.9376464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03603458 0 0.15310203 water fraction, min, max = 0.10924398 2.5253335e-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 = 0.036033814 0 0.15310203 water fraction, min, max = 0.10924475 2.5280532e-12 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 = 0.03603458 0 0.15310203 water fraction, min, max = 0.10924398 2.5253335e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036033814 0 0.15310203 water fraction, min, max = 0.10924475 2.5280532e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.812051e-07, Final residual = 2.8826198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9047712e-09, Final residual = 7.5784261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1207.24 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.10558789 max: 0.59979762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0003374, dtInletScale=200.14155 -> dtScale=1.0003374 deltaT = 4.8284113 Time = 3011.58 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 = 0.036033046 0 0.15310203 water fraction, min, max = 0.10924551 2.5306952e-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 = 0.03603228 0 0.15310203 water fraction, min, max = 0.10924628 2.5333371e-12 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 = 0.036033047 0 0.15310203 water fraction, min, max = 0.10924551 2.5306952e-12 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 = 0.036032282 0 0.15310203 water fraction, min, max = 0.10924628 2.5333371e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7562371e-06, Final residual = 3.5243125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5346336e-09, Final residual = 6.8603655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036033051 0 0.15310203 water fraction, min, max = 0.10924551 2.530812e-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 = 0.036032289 0 0.15310203 water fraction, min, max = 0.10924627 2.5335707e-12 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 = 0.036033051 0 0.15310203 water fraction, min, max = 0.10924551 2.530812e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036032289 0 0.15310203 water fraction, min, max = 0.10924627 2.5335707e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7909314e-07, Final residual = 2.897166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9236254e-09, Final residual = 7.6188158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1207.74 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.10558701 max: 0.59979352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0003443, dtInletScale=200.14155 -> dtScale=1.0003443 deltaT = 4.8284113 Time = 3016.41 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 = 0.036031527 0 0.15310203 water fraction, min, max = 0.10924703 2.5363294e-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 = 0.036030765 0 0.15310203 water fraction, min, max = 0.10924779 2.5390881e-12 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 = 0.036031527 0 0.15310203 water fraction, min, max = 0.10924703 2.5363294e-12 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 = 0.036030767 0 0.15310203 water fraction, min, max = 0.10924779 2.5390881e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7355672e-06, Final residual = 3.4982366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5141151e-09, Final residual = 6.8509041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036031531 0 0.15310203 water fraction, min, max = 0.10924703 2.5362518e-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 = 0.036030774 0 0.15310203 water fraction, min, max = 0.10924779 2.5389329e-12 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 = 0.036031531 0 0.15310203 water fraction, min, max = 0.10924703 2.5362518e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036030774 0 0.15310203 water fraction, min, max = 0.10924779 2.5389329e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7752841e-07, Final residual = 2.9132876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.930658e-09, Final residual = 7.5664407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1208.27 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.10558613 max: 0.59978938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0003512, dtInletScale=200.14155 -> dtScale=1.0003512 deltaT = 4.8284113 Time = 3021.23 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 = 0.036030016 0 0.15310203 water fraction, min, max = 0.10924854 2.5416139e-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 = 0.036029259 0 0.15310203 water fraction, min, max = 0.1092493 2.544295e-12 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 = 0.036030016 0 0.15310203 water fraction, min, max = 0.10924854 2.5416139e-12 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 = 0.03602926 0 0.15310203 water fraction, min, max = 0.1092493 2.544295e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150783e-06, Final residual = 3.4715079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4832757e-09, Final residual = 6.7917276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036030021 0 0.15310203 water fraction, min, max = 0.10924854 2.5416141e-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 = 0.036029268 0 0.15310203 water fraction, min, max = 0.10924929 2.5442953e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036030021 0 0.15310203 water fraction, min, max = 0.10924854 2.5416141e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036029268 0 0.15310203 water fraction, min, max = 0.10924929 2.5442953e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7556904e-07, Final residual = 2.9247489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9412229e-09, Final residual = 7.6063203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1208.77 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.10558526 max: 0.5997852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0003581, dtInletScale=200.14155 -> dtScale=1.0003581 deltaT = 4.8284113 Time = 3026.06 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 = 0.036028514 0 0.15310203 water fraction, min, max = 0.10925004 2.5470154e-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 = 0.036027762 0 0.15310203 water fraction, min, max = 0.1092508 2.5497355e-12 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 = 0.036028514 0 0.15310203 water fraction, min, max = 0.10925004 2.5470154e-12 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 = 0.036027763 0 0.15310203 water fraction, min, max = 0.10925079 2.5497355e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956335e-06, Final residual = 3.4459473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4641359e-09, Final residual = 6.7571563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036028519 0 0.15310203 water fraction, min, max = 0.10925004 2.5470155e-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 = 0.03602777 0 0.15310203 water fraction, min, max = 0.10925079 2.5497357e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036028519 0 0.15310203 water fraction, min, max = 0.10925004 2.5470155e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03602777 0 0.15310203 water fraction, min, max = 0.10925079 2.5497357e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7367236e-07, Final residual = 2.9309966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9568402e-09, Final residual = 7.649119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.4 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.10558438 max: 0.59978098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0003652, dtInletScale=200.14155 -> dtScale=1.0003652 deltaT = 4.8284113 Time = 3030.89 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 = 0.036027021 0 0.15310203 water fraction, min, max = 0.10925154 2.5524171e-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 = 0.036026273 0 0.15310203 water fraction, min, max = 0.10925228 2.5550984e-12 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 = 0.036027021 0 0.15310203 water fraction, min, max = 0.10925153 2.5524171e-12 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 = 0.036026274 0 0.15310203 water fraction, min, max = 0.10925228 2.5550984e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6767327e-06, Final residual = 3.4198154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4255915e-09, Final residual = 6.708528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036027026 0 0.15310203 water fraction, min, max = 0.10925153 2.5524561e-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 = 0.036026281 0 0.15310203 water fraction, min, max = 0.10925228 2.5551764e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036027026 0 0.15310203 water fraction, min, max = 0.10925153 2.5524561e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036026281 0 0.15310203 water fraction, min, max = 0.10925228 2.5551764e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7179435e-07, Final residual = 2.9493182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9723771e-09, Final residual = 7.6245573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1210.03 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.1055835 max: 0.59977672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0003723, dtInletScale=200.14155 -> dtScale=1.0003723 deltaT = 4.8284113 Time = 3035.72 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 = 0.036025537 0 0.15310203 water fraction, min, max = 0.10925302 2.5578579e-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 = 0.036024793 0 0.15310203 water fraction, min, max = 0.10925376 2.5605393e-12 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 = 0.036025537 0 0.15310203 water fraction, min, max = 0.10925302 2.5578579e-12 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 = 0.036024794 0 0.15310203 water fraction, min, max = 0.10925376 2.5605393e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.65842e-06, Final residual = 3.3942109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4114691e-09, Final residual = 6.6798678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036025541 0 0.15310203 water fraction, min, max = 0.10925302 2.5578191e-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 = 0.036024801 0 0.15310203 water fraction, min, max = 0.10925376 2.5604618e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036025541 0 0.15310203 water fraction, min, max = 0.10925302 2.5578191e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036024801 0 0.15310203 water fraction, min, max = 0.10925376 2.5604618e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6993952e-07, Final residual = 2.9623499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9829986e-09, Final residual = 7.5952862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1210.59 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.10558263 max: 0.59977242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0003795, dtInletScale=200.14155 -> dtScale=1.0003795 deltaT = 4.8284113 Time = 3040.55 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 = 0.03602406 0 0.15310203 water fraction, min, max = 0.1092545 2.5631434e-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 = 0.036023321 0 0.15310203 water fraction, min, max = 0.10925524 2.565825e-12 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 = 0.03602406 0 0.15310203 water fraction, min, max = 0.10925449 2.5631434e-12 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 = 0.036023322 0 0.15310203 water fraction, min, max = 0.10925524 2.565825e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6405383e-06, Final residual = 3.3681913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3795223e-09, Final residual = 6.6288186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036024065 0 0.15310203 water fraction, min, max = 0.10925449 2.5631046e-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 = 0.036023329 0 0.15310203 water fraction, min, max = 0.10925523 2.5657475e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036024065 0 0.15310203 water fraction, min, max = 0.10925449 2.5631046e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036023329 0 0.15310203 water fraction, min, max = 0.10925523 2.5657475e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.681724e-07, Final residual = 2.9701152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9969685e-09, Final residual = 7.6040203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1211.17 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.10558175 max: 0.59976808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0003867, dtInletScale=200.14155 -> dtScale=1.0003867 deltaT = 4.8284113 Time = 3045.38 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 = 0.036022592 0 0.15310203 water fraction, min, max = 0.10925597 2.5683903e-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 = 0.036021857 0 0.15310203 water fraction, min, max = 0.1092567 2.5710331e-12 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 = 0.036022593 0 0.15310203 water fraction, min, max = 0.10925596 2.5683903e-12 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 = 0.036021858 0 0.15310203 water fraction, min, max = 0.1092567 2.5710331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6231325e-06, Final residual = 3.342981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3510527e-09, Final residual = 6.5674159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036022597 0 0.15310203 water fraction, min, max = 0.10925596 2.5685071e-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 = 0.036021865 0 0.15310203 water fraction, min, max = 0.1092567 2.5712667e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036022597 0 0.15310203 water fraction, min, max = 0.10925596 2.5685071e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036021865 0 0.15310203 water fraction, min, max = 0.1092567 2.5712667e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6633062e-07, Final residual = 2.9842305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0140068e-09, Final residual = 7.6891625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1211.78 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.10558088 max: 0.5997637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.000394, dtInletScale=200.14155 -> dtScale=1.000394 deltaT = 4.8284113 Time = 3050.2 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 = 0.036021133 0 0.15310203 water fraction, min, max = 0.10925743 2.5739096e-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 = 0.036020401 0 0.15310203 water fraction, min, max = 0.10925816 2.5765526e-12 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 = 0.036021133 0 0.15310203 water fraction, min, max = 0.10925742 2.5739096e-12 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 = 0.036020402 0 0.15310203 water fraction, min, max = 0.10925815 2.5765526e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061452e-06, Final residual = 3.3175184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3348146e-09, Final residual = 6.5249318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036021137 0 0.15310203 water fraction, min, max = 0.10925742 2.5739486e-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 = 0.036020409 0 0.15310203 water fraction, min, max = 0.10925815 2.5766306e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036021137 0 0.15310203 water fraction, min, max = 0.10925742 2.5739486e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036020409 0 0.15310203 water fraction, min, max = 0.10925815 2.5766306e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6454595e-07, Final residual = 2.9953889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0208516e-09, Final residual = 7.6131145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.35 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.10558001 max: 0.59975929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0004013, dtInletScale=200.14155 -> dtScale=1.0004013 deltaT = 4.8284113 Time = 3055.03 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 = 0.036019681 0 0.15310203 water fraction, min, max = 0.10925888 2.5792737e-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 = 0.036018953 0 0.15310203 water fraction, min, max = 0.1092596 2.5819167e-12 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 = 0.036019681 0 0.15310203 water fraction, min, max = 0.10925887 2.5792737e-12 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 = 0.036018954 0 0.15310203 water fraction, min, max = 0.1092596 2.5819167e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5897274e-06, Final residual = 3.2921227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3030523e-09, Final residual = 6.461104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036019685 0 0.15310203 water fraction, min, max = 0.10925887 2.5793905e-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 = 0.036018961 0 0.15310203 water fraction, min, max = 0.1092596 2.5821503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036019685 0 0.15310203 water fraction, min, max = 0.10925887 2.5793905e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036018961 0 0.15310203 water fraction, min, max = 0.1092596 2.5821503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6289118e-07, Final residual = 3.0052546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0274932e-09, Final residual = 7.5692804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.89 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.10557913 max: 0.59975484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0004088, dtInletScale=200.14155 -> dtScale=1.0004088 deltaT = 4.8284113 Time = 3059.86 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 = 0.036018237 0 0.15310203 water fraction, min, max = 0.10926032 2.5848713e-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 = 0.036017513 0 0.15310203 water fraction, min, max = 0.10926104 2.5875923e-12 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 = 0.036018237 0 0.15310203 water fraction, min, max = 0.10926032 2.5848713e-12 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 = 0.036017514 0 0.15310203 water fraction, min, max = 0.10926104 2.5875923e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737188e-06, Final residual = 3.2669681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2749145e-09, Final residual = 6.4020966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036018241 0 0.15310203 water fraction, min, max = 0.10926032 2.5848714e-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 = 0.036017521 0 0.15310203 water fraction, min, max = 0.10926104 2.5875925e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036018241 0 0.15310203 water fraction, min, max = 0.10926032 2.5848714e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036017521 0 0.15310203 water fraction, min, max = 0.10926104 2.5875925e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.613046e-07, Final residual = 3.0184603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0398667e-09, Final residual = 7.5903873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1213.44 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.10557826 max: 0.59975036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0004162, dtInletScale=200.14155 -> dtScale=1.0004162 deltaT = 4.8284113 Time = 3064.69 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 = 0.0360168 0 0.15310203 water fraction, min, max = 0.10926176 2.5902747e-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 = 0.036016081 0 0.15310203 water fraction, min, max = 0.10926248 2.5929569e-12 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 = 0.0360168 0 0.15310203 water fraction, min, max = 0.10926175 2.5902747e-12 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 = 0.036016082 0 0.15310203 water fraction, min, max = 0.10926248 2.5929569e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5581396e-06, Final residual = 3.2423268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2592117e-09, Final residual = 6.3535023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036016804 0 0.15310203 water fraction, min, max = 0.10926175 2.590236e-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 = 0.036016088 0 0.15310203 water fraction, min, max = 0.10926247 2.5928794e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036016804 0 0.15310203 water fraction, min, max = 0.10926175 2.590236e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036016088 0 0.15310203 water fraction, min, max = 0.10926247 2.5928794e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5970277e-07, Final residual = 3.0319148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0564347e-09, Final residual = 7.5736701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1213.94 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.10557739 max: 0.59974584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029978783 -> dtInletScale=200.14155 fluxAdjustedLocalCo dtLocalScale=1.0004238, dtInletScale=200.14155 -> dtScale=1.0004238 deltaT = 4.8304747 Time = 3069.52 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 = 0.036015371 0 0.15310203 water fraction, min, max = 0.10926319 2.5956018e-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 = 0.036014655 0 0.15310203 water fraction, min, max = 0.1092639 2.5983242e-12 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 = 0.036015371 0 0.15310203 water fraction, min, max = 0.10926318 2.5956018e-12 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 = 0.036014656 0 0.15310203 water fraction, min, max = 0.1092639 2.5983242e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5436959e-06, Final residual = 3.2181994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2270542e-09, Final residual = 6.2759848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036015375 0 0.15310203 water fraction, min, max = 0.10926318 2.5956019e-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 = 0.036014663 0 0.15310203 water fraction, min, max = 0.1092639 2.5983244e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036015375 0 0.15310203 water fraction, min, max = 0.10926318 2.5956019e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036014663 0 0.15310203 water fraction, min, max = 0.1092639 2.5983244e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5833557e-07, Final residual = 3.0452438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0663586e-09, Final residual = 7.5735962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1214.5 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.10562164 max: 0.59999759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.000004, dtInletScale=200.05605 -> dtScale=1.000004 deltaT = 4.8304747 Time = 3074.35 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 = 0.03601395 0 0.15310203 water fraction, min, max = 0.10926461 2.6010469e-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 = 0.036013237 0 0.15310203 water fraction, min, max = 0.10926532 2.6037694e-12 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 = 0.03601395 0 0.15310203 water fraction, min, max = 0.10926461 2.6010469e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036013238 0 0.15310203 water fraction, min, max = 0.10926532 2.6037694e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289558e-06, Final residual = 3.1927134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2004906e-09, Final residual = 6.2145766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036013953 0 0.15310203 water fraction, min, max = 0.10926461 2.6009692e-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 = 0.036013245 0 0.15310203 water fraction, min, max = 0.10926532 2.603614e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036013953 0 0.15310203 water fraction, min, max = 0.10926461 2.6009692e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036013245 0 0.15310203 water fraction, min, max = 0.10926532 2.603614e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.568337e-07, Final residual = 3.0543871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0784616e-09, Final residual = 7.5633788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1215 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.10562077 max: 0.59999301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0000117, dtInletScale=200.05605 -> dtScale=1.0000117 deltaT = 4.8304747 Time = 3079.18 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 = 0.036012535 0 0.15310203 water fraction, min, max = 0.10926602 2.6062589e-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 = 0.036011826 0 0.15310203 water fraction, min, max = 0.10926673 2.6089037e-12 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 = 0.036012535 0 0.15310203 water fraction, min, max = 0.10926602 2.6062589e-12 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 = 0.036011828 0 0.15310203 water fraction, min, max = 0.10926673 2.6089037e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145824e-06, Final residual = 3.1670578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1698023e-09, Final residual = 6.1283985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036012539 0 0.15310203 water fraction, min, max = 0.10926602 2.6062979e-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 = 0.036011834 0 0.15310203 water fraction, min, max = 0.10926673 2.6089817e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036012539 0 0.15310203 water fraction, min, max = 0.10926602 2.6062979e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036011834 0 0.15310203 water fraction, min, max = 0.10926673 2.6089817e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5539374e-07, Final residual = 3.0667675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0906975e-09, Final residual = 7.5411993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1215.48 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.1056199 max: 0.59998839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0000193, dtInletScale=200.05605 -> dtScale=1.0000193 deltaT = 4.8304747 Time = 3084.01 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 = 0.036011128 0 0.15310203 water fraction, min, max = 0.10926743 2.6116656e-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 = 0.036010423 0 0.15310203 water fraction, min, max = 0.10926813 2.6143494e-12 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 = 0.036011128 0 0.15310203 water fraction, min, max = 0.10926743 2.6116656e-12 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 = 0.036010424 0 0.15310203 water fraction, min, max = 0.10926813 2.6143494e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5005648e-06, Final residual = 3.1411264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1490849e-09, Final residual = 6.0943817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036011132 0 0.15310203 water fraction, min, max = 0.10926743 2.6116268e-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 = 0.03601043 0 0.15310203 water fraction, min, max = 0.10926813 2.6142718e-12 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 = 0.036011132 0 0.15310203 water fraction, min, max = 0.10926743 2.6116268e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03601043 0 0.15310203 water fraction, min, max = 0.10926813 2.6142718e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5393383e-07, Final residual = 3.0810953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1034699e-09, Final residual = 7.5590531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.03 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.10561903 max: 0.59998374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0000271, dtInletScale=200.05605 -> dtScale=1.0000271 deltaT = 4.8304747 Time = 3088.84 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 = 0.036009728 0 0.15310203 water fraction, min, max = 0.10926883 2.6169947e-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 = 0.036009027 0 0.15310203 water fraction, min, max = 0.10926953 2.6197176e-12 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 = 0.036009728 0 0.15310203 water fraction, min, max = 0.10926883 2.6169947e-12 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 = 0.036009028 0 0.15310203 water fraction, min, max = 0.10926953 2.6197176e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.486914e-06, Final residual = 3.1149363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.121723e-09, Final residual = 6.0290041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036009732 0 0.15310203 water fraction, min, max = 0.10926883 2.616917e-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 = 0.036009034 0 0.15310203 water fraction, min, max = 0.10926953 2.6195622e-12 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 = 0.036009732 0 0.15310203 water fraction, min, max = 0.10926883 2.616917e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036009034 0 0.15310203 water fraction, min, max = 0.10926953 2.6195622e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5255903e-07, Final residual = 3.0927569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.114017e-09, Final residual = 7.4924313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.51 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.10561816 max: 0.59997907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0000349, dtInletScale=200.05605 -> dtScale=1.0000349 deltaT = 4.8304747 Time = 3093.67 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 = 0.036008335 0 0.15310203 water fraction, min, max = 0.10927022 2.6222852e-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 = 0.036007638 0 0.15310203 water fraction, min, max = 0.10927092 2.6250082e-12 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 = 0.036008335 0 0.15310203 water fraction, min, max = 0.10927022 2.6222852e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.036007639 0 0.15310203 water fraction, min, max = 0.10927092 2.6250082e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.473651e-06, Final residual = 3.0887358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0952998e-09, Final residual = 5.99052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036008339 0 0.15310203 water fraction, min, max = 0.10927022 2.6222075e-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 = 0.036007644 0 0.15310203 water fraction, min, max = 0.10927092 2.6248528e-12 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 = 0.036008339 0 0.15310203 water fraction, min, max = 0.10927022 2.6222075e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036007644 0 0.15310203 water fraction, min, max = 0.10927092 2.6248528e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5120911e-07, Final residual = 3.097222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1238982e-09, Final residual = 7.5284853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1217 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.10561729 max: 0.59997436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=200.05605 -> dtScale=1.0000427 deltaT = 4.8304747 Time = 3098.5 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 = 0.03600695 0 0.15310203 water fraction, min, max = 0.10927161 2.6276148e-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 = 0.036006255 0 0.15310203 water fraction, min, max = 0.1092723 2.6303768e-12 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 = 0.03600695 0 0.15310203 water fraction, min, max = 0.10927161 2.6276148e-12 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 = 0.036006256 0 0.15310203 water fraction, min, max = 0.1092723 2.6303768e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606883e-06, Final residual = 3.0620902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0706251e-09, Final residual = 5.9241854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036006953 0 0.15310203 water fraction, min, max = 0.10927161 2.6274982e-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 = 0.036006262 0 0.15310203 water fraction, min, max = 0.1092723 2.6301436e-12 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 = 0.036006953 0 0.15310203 water fraction, min, max = 0.10927161 2.6274982e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036006262 0 0.15310203 water fraction, min, max = 0.1092723 2.6301436e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4986856e-07, Final residual = 3.1120042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1333102e-09, Final residual = 7.4888732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1217.54 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.10561642 max: 0.59996963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=200.05605 -> dtScale=1.0000506 deltaT = 4.8304747 Time = 3103.33 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 = 0.036005571 0 0.15310203 water fraction, min, max = 0.10927299 2.6328669e-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 = 0.03600488 0 0.15310203 water fraction, min, max = 0.10927368 2.6355901e-12 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 = 0.036005571 0 0.15310203 water fraction, min, max = 0.10927298 2.6328669e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.036004881 0 0.15310203 water fraction, min, max = 0.10927368 2.6355901e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.447963e-06, Final residual = 3.0351697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0434955e-09, Final residual = 5.8940262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036005574 0 0.15310203 water fraction, min, max = 0.10927298 2.6327892e-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 = 0.036004887 0 0.15310203 water fraction, min, max = 0.10927367 2.6354347e-12 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 = 0.036005574 0 0.15310203 water fraction, min, max = 0.10927298 2.6327892e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036004887 0 0.15310203 water fraction, min, max = 0.10927367 2.6354347e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4854336e-07, Final residual = 3.1198089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1444746e-09, Final residual = 7.4727491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1218.09 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.10561556 max: 0.59996486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=200.05605 -> dtScale=1.0000586 deltaT = 4.8304747 Time = 3108.16 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 = 0.036004199 0 0.15310203 water fraction, min, max = 0.10927436 2.6381581e-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 = 0.036003511 0 0.15310203 water fraction, min, max = 0.10927505 2.6408814e-12 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 = 0.036004199 0 0.15310203 water fraction, min, max = 0.10927436 2.6381581e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.036003512 0 0.15310203 water fraction, min, max = 0.10927504 2.6408814e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355693e-06, Final residual = 3.0080177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0123501e-09, Final residual = 5.7791928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036004202 0 0.15310203 water fraction, min, max = 0.10927436 2.6380804e-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 = 0.036003518 0 0.15310203 water fraction, min, max = 0.10927504 2.640726e-12 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 = 0.036004202 0 0.15310203 water fraction, min, max = 0.10927436 2.6380804e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036003518 0 0.15310203 water fraction, min, max = 0.10927504 2.640726e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4724055e-07, Final residual = 3.1285541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1514088e-09, Final residual = 7.4613988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1218.68 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.10561469 max: 0.59996007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=200.05605 -> dtScale=1.0000665 deltaT = 4.8304747 Time = 3112.99 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 = 0.036002833 0 0.15310203 water fraction, min, max = 0.10927573 2.6433717e-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 = 0.036002149 0 0.15310203 water fraction, min, max = 0.10927641 2.6460173e-12 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 = 0.036002833 0 0.15310203 water fraction, min, max = 0.10927572 2.6433717e-12 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 = 0.03600215 0 0.15310203 water fraction, min, max = 0.10927641 2.6460173e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4235182e-06, Final residual = 2.981952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9909495e-09, Final residual = 5.6860353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036002837 0 0.15310203 water fraction, min, max = 0.10927572 2.6433718e-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 = 0.036002156 0 0.15310203 water fraction, min, max = 0.1092764 2.6460176e-12 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 = 0.036002837 0 0.15310203 water fraction, min, max = 0.10927572 2.6433718e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036002156 0 0.15310203 water fraction, min, max = 0.1092764 2.6460176e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4599495e-07, Final residual = 3.137536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1568262e-09, Final residual = 7.3983741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.24 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.10561383 max: 0.59995526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=200.05605 -> dtScale=1.0000746 deltaT = 4.8304747 Time = 3117.82 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 = 0.036001474 0 0.15310203 water fraction, min, max = 0.10927708 2.6486634e-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 = 0.036000794 0 0.15310203 water fraction, min, max = 0.10927776 2.6513091e-12 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 = 0.036001474 0 0.15310203 water fraction, min, max = 0.10927708 2.6486634e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.036000795 0 0.15310203 water fraction, min, max = 0.10927776 2.6513091e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4118141e-06, Final residual = 2.9546499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.964152e-09, Final residual = 5.6819329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036001478 0 0.15310203 water fraction, min, max = 0.10927708 2.6487024e-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 = 0.0360008 0 0.15310203 water fraction, min, max = 0.10927776 2.6513872e-12 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 = 0.036001478 0 0.15310203 water fraction, min, max = 0.10927708 2.6487024e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0360008 0 0.15310203 water fraction, min, max = 0.10927776 2.6513872e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4476944e-07, Final residual = 3.1503025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1687818e-09, Final residual = 7.3870125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.79 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.10561296 max: 0.59995041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=200.05605 -> dtScale=1.0000827 deltaT = 4.8304747 Time = 3122.65 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 = 0.036000122 0 0.15310203 water fraction, min, max = 0.10927844 2.6541109e-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 = 0.035999445 0 0.15310203 water fraction, min, max = 0.10927911 2.6568346e-12 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 = 0.036000122 0 0.15310203 water fraction, min, max = 0.10927843 2.6541109e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.035999446 0 0.15310203 water fraction, min, max = 0.10927911 2.6568346e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4001791e-06, Final residual = 2.9269807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9341356e-09, Final residual = 5.653746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036000125 0 0.15310203 water fraction, min, max = 0.10927843 2.6540721e-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 = 0.035999451 0 0.15310203 water fraction, min, max = 0.10927911 2.656757e-12 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 = 0.036000125 0 0.15310203 water fraction, min, max = 0.10927843 2.6540721e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035999451 0 0.15310203 water fraction, min, max = 0.10927911 2.656757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4351788e-07, Final residual = 3.157827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1755665e-09, Final residual = 7.3913522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1220.39 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.1056121 max: 0.59994554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=200.05605 -> dtScale=1.0000908 deltaT = 4.8304747 Time = 3127.49 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 = 0.035998777 0 0.15310203 water fraction, min, max = 0.10927978 2.6594031e-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 = 0.035998102 0 0.15310203 water fraction, min, max = 0.10928045 2.6620491e-12 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 = 0.035998777 0 0.15310203 water fraction, min, max = 0.10927978 2.6594031e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.035998103 0 0.15310203 water fraction, min, max = 0.10928045 2.6620491e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889739e-06, Final residual = 2.8991546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9069452e-09, Final residual = 5.5442249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03599878 0 0.15310203 water fraction, min, max = 0.10927978 2.659481e-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 = 0.035998109 0 0.15310203 water fraction, min, max = 0.10928045 2.662205e-12 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 = 0.03599878 0 0.15310203 water fraction, min, max = 0.10927978 2.659481e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035998109 0 0.15310203 water fraction, min, max = 0.10928045 2.662205e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4234085e-07, Final residual = 3.1613349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.186689e-09, Final residual = 7.4027559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1220.99 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.10561124 max: 0.59994065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=200.05605 -> dtScale=1.0000989 deltaT = 4.8304747 Time = 3132.32 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 = 0.035997437 0 0.15310203 water fraction, min, max = 0.10928112 2.66489e-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 = 0.035996766 0 0.15310203 water fraction, min, max = 0.10928179 2.667575e-12 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 = 0.035997437 0 0.15310203 water fraction, min, max = 0.10928112 2.66489e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035996767 0 0.15310203 water fraction, min, max = 0.10928179 2.667575e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3779481e-06, Final residual = 2.8713831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8806272e-09, Final residual = 5.4856542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03599744 0 0.15310203 water fraction, min, max = 0.10928112 2.6648512e-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 = 0.035996773 0 0.15310203 water fraction, min, max = 0.10928179 2.6674975e-12 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 = 0.03599744 0 0.15310203 water fraction, min, max = 0.10928112 2.6648512e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035996773 0 0.15310203 water fraction, min, max = 0.10928179 2.6674975e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4116684e-07, Final residual = 3.179895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1983488e-09, Final residual = 7.3387669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.55 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.10561038 max: 0.59993573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=200.05605 -> dtScale=1.0001071 deltaT = 4.8304747 Time = 3137.15 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 = 0.035996104 0 0.15310203 water fraction, min, max = 0.10928245 2.6701437e-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 = 0.035995436 0 0.15310203 water fraction, min, max = 0.10928312 2.67279e-12 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 = 0.035996104 0 0.15310203 water fraction, min, max = 0.10928245 2.6701437e-12 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 = 0.035995438 0 0.15310203 water fraction, min, max = 0.10928312 2.67279e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3671216e-06, Final residual = 2.8435765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8516422e-09, Final residual = 5.4721042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035996107 0 0.15310203 water fraction, min, max = 0.10928245 2.6702217e-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 = 0.035995443 0 0.15310203 water fraction, min, max = 0.10928312 2.6729458e-12 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 = 0.035996107 0 0.15310203 water fraction, min, max = 0.10928245 2.6702217e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035995443 0 0.15310203 water fraction, min, max = 0.10928312 2.6729458e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.399877e-07, Final residual = 3.1842167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2051996e-09, Final residual = 7.3271035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1222.12 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.10560952 max: 0.59993078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=200.05605 -> dtScale=1.0001154 deltaT = 4.8304747 Time = 3141.98 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 = 0.035994777 0 0.15310203 water fraction, min, max = 0.10928378 2.6755533e-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 = 0.035994113 0 0.15310203 water fraction, min, max = 0.10928444 2.6781608e-12 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 = 0.035994778 0 0.15310203 water fraction, min, max = 0.10928378 2.6755533e-12 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 = 0.035994114 0 0.15310203 water fraction, min, max = 0.10928444 2.6781608e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3565866e-06, Final residual = 2.8158586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8281971e-09, Final residual = 5.4151801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035994781 0 0.15310203 water fraction, min, max = 0.10928378 2.6755923e-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 = 0.035994119 0 0.15310203 water fraction, min, max = 0.10928444 2.6782388e-12 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 = 0.035994781 0 0.15310203 water fraction, min, max = 0.10928378 2.6755923e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035994119 0 0.15310203 water fraction, min, max = 0.10928444 2.6782388e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3889901e-07, Final residual = 3.1917882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2100443e-09, Final residual = 7.2687336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1222.66 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.10560866 max: 0.59992581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=200.05605 -> dtScale=1.0001237 deltaT = 4.8304747 Time = 3146.81 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 = 0.035993457 0 0.15310203 water fraction, min, max = 0.1092851 2.6809631e-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 = 0.035992795 0 0.15310203 water fraction, min, max = 0.10928576 2.6836874e-12 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 = 0.035993457 0 0.15310203 water fraction, min, max = 0.1092851 2.6809631e-12 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 = 0.035992796 0 0.15310203 water fraction, min, max = 0.10928576 2.6836874e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462744e-06, Final residual = 2.788067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7972683e-09, Final residual = 5.3326854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03599346 0 0.15310203 water fraction, min, max = 0.1092851 2.6808854e-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 = 0.035992801 0 0.15310203 water fraction, min, max = 0.10928576 2.683532e-12 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 = 0.03599346 0 0.15310203 water fraction, min, max = 0.1092851 2.6808854e-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 = 0.035992801 0 0.15310203 water fraction, min, max = 0.10928576 2.683532e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3777276e-07, Final residual = 3.1969901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2209911e-09, Final residual = 7.2768088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1223.21 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.1056078 max: 0.59992082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=200.05605 -> dtScale=1.000132 deltaT = 4.8304747 Time = 3151.64 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 = 0.035992142 0 0.15310203 water fraction, min, max = 0.10928642 2.6862564e-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 = 0.035991484 0 0.15310203 water fraction, min, max = 0.10928707 2.6889809e-12 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 = 0.035992142 0 0.15310203 water fraction, min, max = 0.10928641 2.6862564e-12 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 = 0.035991485 0 0.15310203 water fraction, min, max = 0.10928707 2.6889809e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361491e-06, Final residual = 2.7601411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7669801e-09, Final residual = 5.2807595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035992145 0 0.15310203 water fraction, min, max = 0.10928641 2.6862177e-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 = 0.03599149 0 0.15310203 water fraction, min, max = 0.10928707 2.6889033e-12 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 = 0.035992145 0 0.15310203 water fraction, min, max = 0.10928641 2.6862177e-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 = 0.03599149 0 0.15310203 water fraction, min, max = 0.10928707 2.6889033e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3666923e-07, Final residual = 3.2069786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2275451e-09, Final residual = 7.2291887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1223.81 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.10560694 max: 0.59991581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=200.05605 -> dtScale=1.0001403 deltaT = 4.8304747 Time = 3156.47 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 = 0.035990834 0 0.15310203 water fraction, min, max = 0.10928772 2.6915889e-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 = 0.035990179 0 0.15310203 water fraction, min, max = 0.10928838 2.6942745e-12 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 = 0.035990834 0 0.15310203 water fraction, min, max = 0.10928772 2.6915889e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.03599018 0 0.15310203 water fraction, min, max = 0.10928838 2.6942745e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262905e-06, Final residual = 2.7320007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7420339e-09, Final residual = 5.231671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035990837 0 0.15310203 water fraction, min, max = 0.10928772 2.6916279e-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 = 0.035990184 0 0.15310203 water fraction, min, max = 0.10928838 2.6943526e-12 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 = 0.035990837 0 0.15310203 water fraction, min, max = 0.10928772 2.6916279e-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 = 0.035990184 0 0.15310203 water fraction, min, max = 0.10928838 2.6943526e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3558252e-07, Final residual = 3.2165783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2359189e-09, Final residual = 7.196308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.35 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.10560608 max: 0.59991077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=200.05605 -> dtScale=1.0001487 deltaT = 4.8304747 Time = 3161.3 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 = 0.035989532 0 0.15310203 water fraction, min, max = 0.10928903 2.6970773e-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 = 0.035988879 0 0.15310203 water fraction, min, max = 0.10928968 2.6998019e-12 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 = 0.035989532 0 0.15310203 water fraction, min, max = 0.10928902 2.6970773e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.03598888 0 0.15310203 water fraction, min, max = 0.10928968 2.6998019e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165739e-06, Final residual = 2.7036317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7134673e-09, Final residual = 5.2873525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035989534 0 0.15310203 water fraction, min, max = 0.10928902 2.6970385e-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 = 0.035988885 0 0.15310203 water fraction, min, max = 0.10928968 2.6997243e-12 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 = 0.035989534 0 0.15310203 water fraction, min, max = 0.10928902 2.6970385e-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 = 0.035988885 0 0.15310203 water fraction, min, max = 0.10928968 2.6997243e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3451465e-07, Final residual = 3.2222653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2459985e-09, Final residual = 7.1528963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.83 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.10560523 max: 0.59990571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=200.05605 -> dtScale=1.0001572 deltaT = 4.8304747 Time = 3166.13 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 = 0.035988235 0 0.15310203 water fraction, min, max = 0.10929032 2.7023713e-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 = 0.035987585 0 0.15310203 water fraction, min, max = 0.10929097 2.7050182e-12 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 = 0.035988235 0 0.15310203 water fraction, min, max = 0.10929032 2.7023713e-12 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 = 0.035987587 0 0.15310203 water fraction, min, max = 0.10929097 2.7050182e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070526e-06, Final residual = 2.6759016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.686809e-09, Final residual = 5.1709273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035988238 0 0.15310203 water fraction, min, max = 0.10929032 2.7023714e-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 = 0.035987591 0 0.15310203 water fraction, min, max = 0.10929097 2.7050185e-12 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 = 0.035988238 0 0.15310203 water fraction, min, max = 0.10929032 2.7023714e-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 = 0.035987591 0 0.15310203 water fraction, min, max = 0.10929097 2.7050185e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3346335e-07, Final residual = 3.2239806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2460695e-09, Final residual = 7.1559322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1225.38 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.10560437 max: 0.59990063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=200.05605 -> dtScale=1.0001656 deltaT = 4.8304747 Time = 3170.96 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 = 0.035986944 0 0.15310203 water fraction, min, max = 0.10929161 2.7076655e-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 = 0.035986298 0 0.15310203 water fraction, min, max = 0.10929226 2.7103126e-12 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 = 0.035986944 0 0.15310203 water fraction, min, max = 0.10929161 2.7076655e-12 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 = 0.035986299 0 0.15310203 water fraction, min, max = 0.10929226 2.7103126e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2979362e-06, Final residual = 2.6488626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6600425e-09, Final residual = 5.1124446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035986947 0 0.15310203 water fraction, min, max = 0.10929161 2.7076657e-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 = 0.035986303 0 0.15310203 water fraction, min, max = 0.10929226 2.7103128e-12 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 = 0.035986947 0 0.15310203 water fraction, min, max = 0.10929161 2.7076657e-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 = 0.035986303 0 0.15310203 water fraction, min, max = 0.10929226 2.7103128e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.325084e-07, Final residual = 3.2286154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2532187e-09, Final residual = 7.1802457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1225.93 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.10560352 max: 0.59989552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=200.05605 -> dtScale=1.0001742 deltaT = 4.8304747 Time = 3175.79 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 = 0.035985659 0 0.15310203 water fraction, min, max = 0.1092929 2.71296e-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 = 0.035985016 0 0.15310203 water fraction, min, max = 0.10929354 2.7156072e-12 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 = 0.035985659 0 0.15310203 water fraction, min, max = 0.1092929 2.71296e-12 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 = 0.035985017 0 0.15310203 water fraction, min, max = 0.10929354 2.7156072e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887599e-06, Final residual = 2.620909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6369037e-09, Final residual = 5.0439996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035985662 0 0.15310203 water fraction, min, max = 0.1092929 2.712999e-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 = 0.035985021 0 0.15310203 water fraction, min, max = 0.10929354 2.7156853e-12 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 = 0.035985662 0 0.15310203 water fraction, min, max = 0.1092929 2.712999e-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 = 0.035985021 0 0.15310203 water fraction, min, max = 0.10929354 2.7156853e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3148962e-07, Final residual = 3.2403964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2630193e-09, Final residual = 7.0919941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1226.4 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.10560266 max: 0.5998904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=200.05605 -> dtScale=1.0001827 deltaT = 4.8304747 Time = 3180.62 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 = 0.03598438 0 0.15310203 water fraction, min, max = 0.10929418 2.7184104e-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 = 0.035983739 0 0.15310203 water fraction, min, max = 0.10929482 2.7211355e-12 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 = 0.03598438 0 0.15310203 water fraction, min, max = 0.10929418 2.7184104e-12 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 = 0.03598374 0 0.15310203 water fraction, min, max = 0.10929482 2.7211355e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2797491e-06, Final residual = 2.5932768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6052304e-09, Final residual = 4.9888344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035984383 0 0.15310203 water fraction, min, max = 0.10929418 2.7183327e-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 = 0.035983745 0 0.15310203 water fraction, min, max = 0.10929482 2.7209801e-12 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 = 0.035984383 0 0.15310203 water fraction, min, max = 0.10929418 2.7183327e-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 = 0.035983745 0 0.15310203 water fraction, min, max = 0.10929482 2.7209801e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3048119e-07, Final residual = 3.2454876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2632054e-09, Final residual = 7.0369927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1226.89 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.10560181 max: 0.59988525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=200.05605 -> dtScale=1.0001913 deltaT = 4.8304747 Time = 3185.45 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 = 0.035983106 0 0.15310203 water fraction, min, max = 0.10929545 2.7236275e-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 = 0.035982469 0 0.15310203 water fraction, min, max = 0.10929609 2.7262749e-12 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 = 0.035983107 0 0.15310203 water fraction, min, max = 0.10929545 2.7236275e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03598247 0 0.15310203 water fraction, min, max = 0.10929609 2.7262749e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2709709e-06, Final residual = 2.5658803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5726986e-09, Final residual = 4.9314391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035983109 0 0.15310203 water fraction, min, max = 0.10929545 2.7236276e-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 = 0.035982474 0 0.15310203 water fraction, min, max = 0.10929609 2.7262751e-12 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 = 0.035983109 0 0.15310203 water fraction, min, max = 0.10929545 2.7236276e-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 = 0.035982474 0 0.15310203 water fraction, min, max = 0.10929609 2.7262751e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.294784e-07, Final residual = 3.2482803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2663809e-09, Final residual = 7.0261553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.4 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.10560096 max: 0.59988008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=200.05605 -> dtScale=1.0001999 deltaT = 4.8304747 Time = 3190.28 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 = 0.035981838 0 0.15310203 water fraction, min, max = 0.10929672 2.7289226e-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 = 0.035981203 0 0.15310203 water fraction, min, max = 0.10929735 2.7315702e-12 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 = 0.035981839 0 0.15310203 water fraction, min, max = 0.10929672 2.7289226e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035981204 0 0.15310203 water fraction, min, max = 0.10929735 2.7315702e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624009e-06, Final residual = 2.5389449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5516051e-09, Final residual = 5.0523987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035981841 0 0.15310203 water fraction, min, max = 0.10929672 2.7289617e-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 = 0.035981209 0 0.15310203 water fraction, min, max = 0.10929735 2.7316482e-12 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 = 0.035981841 0 0.15310203 water fraction, min, max = 0.10929672 2.7289617e-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 = 0.035981209 0 0.15310203 water fraction, min, max = 0.10929735 2.7316482e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2850317e-07, Final residual = 3.2534953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2719698e-09, Final residual = 6.9685293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.92 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.10560011 max: 0.5998749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=200.05605 -> dtScale=1.0002085 deltaT = 4.8304747 Time = 3195.11 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 = 0.035980576 0 0.15310203 water fraction, min, max = 0.10929798 2.7343348e-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 = 0.035979944 0 0.15310203 water fraction, min, max = 0.10929861 2.7370213e-12 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 = 0.035980576 0 0.15310203 water fraction, min, max = 0.10929798 2.7343348e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035979945 0 0.15310203 water fraction, min, max = 0.10929861 2.7370213e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539798e-06, Final residual = 2.5121266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5253037e-09, Final residual = 4.9428125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035980579 0 0.15310203 water fraction, min, max = 0.10929798 2.7343738e-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 = 0.035979949 0 0.15310203 water fraction, min, max = 0.10929861 2.7370994e-12 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 = 0.035980579 0 0.15310203 water fraction, min, max = 0.10929798 2.7343738e-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 = 0.035979949 0 0.15310203 water fraction, min, max = 0.10929861 2.7370994e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2749689e-07, Final residual = 3.2575714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2846483e-09, Final residual = 6.9394251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1228.45 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.10559926 max: 0.59986969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=200.05605 -> dtScale=1.0002172 deltaT = 4.8304747 Time = 3199.94 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 = 0.035979319 0 0.15310203 water fraction, min, max = 0.10929924 2.7397472e-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 = 0.03597869 0 0.15310203 water fraction, min, max = 0.10929987 2.7423949e-12 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 = 0.035979319 0 0.15310203 water fraction, min, max = 0.10929924 2.7397472e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035978691 0 0.15310203 water fraction, min, max = 0.10929987 2.7423949e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2457762e-06, Final residual = 2.485562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4917308e-09, Final residual = 4.789562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035979322 0 0.15310203 water fraction, min, max = 0.10929924 2.7397862e-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 = 0.035978695 0 0.15310203 water fraction, min, max = 0.10929987 2.742473e-12 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 = 0.035979322 0 0.15310203 water fraction, min, max = 0.10929924 2.7397862e-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 = 0.035978695 0 0.15310203 water fraction, min, max = 0.10929987 2.742473e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2654991e-07, Final residual = 3.2625332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2799237e-09, Final residual = 6.9146409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1229.01 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.10559841 max: 0.59986446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=200.05605 -> dtScale=1.0002259 deltaT = 4.8304747 Time = 3204.77 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 = 0.035978068 0 0.15310203 water fraction, min, max = 0.10930049 2.7451597e-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 = 0.035977441 0 0.15310203 water fraction, min, max = 0.10930112 2.7478465e-12 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 = 0.035978068 0 0.15310203 water fraction, min, max = 0.10930049 2.7451597e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035977442 0 0.15310203 water fraction, min, max = 0.10930112 2.7478465e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376801e-06, Final residual = 2.4591081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4629182e-09, Final residual = 4.8386546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03597807 0 0.15310203 water fraction, min, max = 0.10930049 2.7452377e-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 = 0.035977446 0 0.15310203 water fraction, min, max = 0.10930111 2.7480024e-12 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 = 0.03597807 0 0.15310203 water fraction, min, max = 0.10930049 2.7452377e-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 = 0.035977446 0 0.15310203 water fraction, min, max = 0.10930111 2.7480024e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2559232e-07, Final residual = 3.2657425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2904978e-09, Final residual = 6.8712636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1229.57 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.10559756 max: 0.59985922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0002347, dtInletScale=200.05605 -> dtScale=1.0002347 deltaT = 4.8304747 Time = 3209.6 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 = 0.035976821 0 0.15310203 water fraction, min, max = 0.10930174 2.7506893e-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 = 0.035976197 0 0.15310203 water fraction, min, max = 0.10930236 2.7533762e-12 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 = 0.035976821 0 0.15310203 water fraction, min, max = 0.10930173 2.7506893e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035976198 0 0.15310203 water fraction, min, max = 0.10930236 2.7533762e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305657e-06, Final residual = 2.4311087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4367053e-09, Final residual = 4.6593476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035976824 0 0.15310203 water fraction, min, max = 0.10930173 2.7507284e-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 = 0.035976203 0 0.15310203 water fraction, min, max = 0.10930236 2.7534543e-12 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 = 0.035976824 0 0.15310203 water fraction, min, max = 0.10930173 2.7507284e-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 = 0.035976203 0 0.15310203 water fraction, min, max = 0.10930236 2.7534543e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.247894e-07, Final residual = 3.2692307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2910651e-09, Final residual = 6.8658046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.12 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.10559671 max: 0.59985395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=200.05605 -> dtScale=1.0002435 deltaT = 4.8304747 Time = 3214.43 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 = 0.035975581 0 0.15310203 water fraction, min, max = 0.10930298 2.7561024e-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 = 0.035974959 0 0.15310203 water fraction, min, max = 0.1093036 2.7587505e-12 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 = 0.035975581 0 0.15310203 water fraction, min, max = 0.10930298 2.7561024e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03597496 0 0.15310203 water fraction, min, max = 0.1093036 2.7587505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227264e-06, Final residual = 2.4056623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4170351e-09, Final residual = 4.7030213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035975583 0 0.15310203 water fraction, min, max = 0.10930298 2.7561414e-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 = 0.035974964 0 0.15310203 water fraction, min, max = 0.1093036 2.7588285e-12 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 = 0.035975583 0 0.15310203 water fraction, min, max = 0.10930298 2.7561414e-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 = 0.035974964 0 0.15310203 water fraction, min, max = 0.1093036 2.7588285e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2385547e-07, Final residual = 3.2728046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2900555e-09, Final residual = 6.7852097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.62 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.10559586 max: 0.59984867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0002523, dtInletScale=200.05605 -> dtScale=1.0002523 deltaT = 4.8304747 Time = 3219.26 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 = 0.035974345 0 0.15310203 water fraction, min, max = 0.10930421 2.7614378e-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 = 0.035973726 0 0.15310203 water fraction, min, max = 0.10930483 2.7640471e-12 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 = 0.035974345 0 0.15310203 water fraction, min, max = 0.10930421 2.7614378e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035973727 0 0.15310203 water fraction, min, max = 0.10930483 2.7640471e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2149792e-06, Final residual = 2.380866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3895575e-09, Final residual = 4.6634394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035974348 0 0.15310203 water fraction, min, max = 0.10930421 2.7614379e-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 = 0.035973731 0 0.15310203 water fraction, min, max = 0.10930483 2.7640473e-12 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 = 0.035974348 0 0.15310203 water fraction, min, max = 0.10930421 2.7614379e-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 = 0.035973731 0 0.15310203 water fraction, min, max = 0.10930483 2.7640473e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2294222e-07, Final residual = 9.983011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9996253e-09, Final residual = 2.4205095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1231.24 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.10559502 max: 0.59984338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=200.05605 -> dtScale=1.0002611 deltaT = 4.8304747 Time = 3224.09 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 = 0.035973115 0 0.15310203 water fraction, min, max = 0.10930544 2.7666956e-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 = 0.035972499 0 0.15310203 water fraction, min, max = 0.10930606 2.7693439e-12 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 = 0.035973115 0 0.15310203 water fraction, min, max = 0.10930544 2.7666956e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035972499 0 0.15310203 water fraction, min, max = 0.10930606 2.7693439e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062878e-06, Final residual = 2.3549889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3677313e-09, Final residual = 4.5774367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035973117 0 0.15310203 water fraction, min, max = 0.10930544 2.7668125e-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 = 0.035972504 0 0.15310203 water fraction, min, max = 0.10930606 2.7695777e-12 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 = 0.035973117 0 0.15310203 water fraction, min, max = 0.10930544 2.7668125e-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 = 0.035972504 0 0.15310203 water fraction, min, max = 0.10930606 2.7695777e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.226492e-07, Final residual = 9.9488911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9670336e-09, Final residual = 2.4217199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1231.83 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.10559417 max: 0.59983806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.00027, dtInletScale=200.05605 -> dtScale=1.00027 deltaT = 4.8304747 Time = 3228.93 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 = 0.03597189 0 0.15310203 water fraction, min, max = 0.10930667 2.7723039e-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 = 0.035971276 0 0.15310203 water fraction, min, max = 0.10930728 2.7750302e-12 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 = 0.03597189 0 0.15310203 water fraction, min, max = 0.10930667 2.7723039e-12 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 = 0.035971277 0 0.15310203 water fraction, min, max = 0.10930728 2.7750302e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988116e-06, Final residual = 2.331335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425462e-09, Final residual = 4.6622475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035971892 0 0.15310203 water fraction, min, max = 0.10930667 2.7723041e-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 = 0.035971281 0 0.15310203 water fraction, min, max = 0.10930728 2.7750304e-12 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 = 0.035971892 0 0.15310203 water fraction, min, max = 0.10930667 2.7723041e-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 = 0.035971281 0 0.15310203 water fraction, min, max = 0.10930728 2.7750304e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2174802e-07, Final residual = 9.8986887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9123819e-09, Final residual = 2.415545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1232.55 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.10559333 max: 0.59983273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=200.05605 -> dtScale=1.0002789 deltaT = 4.8304747 Time = 3233.76 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 = 0.03597067 0 0.15310203 water fraction, min, max = 0.10930789 2.7777179e-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 = 0.035970058 0 0.15310203 water fraction, min, max = 0.1093085 2.7804053e-12 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 = 0.03597067 0 0.15310203 water fraction, min, max = 0.10930789 2.7777179e-12 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 = 0.035970059 0 0.15310203 water fraction, min, max = 0.1093085 2.7804053e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914599e-06, Final residual = 2.3077823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3136991e-09, Final residual = 4.6037477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035970672 0 0.15310203 water fraction, min, max = 0.10930789 2.7776791e-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 = 0.035970064 0 0.15310203 water fraction, min, max = 0.1093085 2.7803277e-12 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 = 0.035970672 0 0.15310203 water fraction, min, max = 0.10930789 2.7776791e-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 = 0.035970064 0 0.15310203 water fraction, min, max = 0.1093085 2.7803277e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2082686e-07, Final residual = 9.8466363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8599376e-09, Final residual = 2.4142915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.13 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.10559249 max: 0.59982738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0002878, dtInletScale=200.05605 -> dtScale=1.0002878 deltaT = 4.8304747 Time = 3238.59 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 = 0.035969455 0 0.15310203 water fraction, min, max = 0.1093091 2.7830542e-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 = 0.035968846 0 0.15310203 water fraction, min, max = 0.10930971 2.7857807e-12 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 = 0.035969455 0 0.15310203 water fraction, min, max = 0.1093091 2.7830542e-12 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 = 0.035968847 0 0.15310203 water fraction, min, max = 0.10930971 2.7857807e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.184235e-06, Final residual = 2.2843668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2956691e-09, Final residual = 4.4969445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035969457 0 0.15310203 water fraction, min, max = 0.1093091 2.7830543e-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 = 0.035968851 0 0.15310203 water fraction, min, max = 0.10930971 2.7857809e-12 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 = 0.035969457 0 0.15310203 water fraction, min, max = 0.1093091 2.7830543e-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 = 0.035968851 0 0.15310203 water fraction, min, max = 0.10930971 2.7857809e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1985497e-07, Final residual = 9.7929457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8110675e-09, Final residual = 2.413212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.7 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.10559164 max: 0.59982201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0002967, dtInletScale=200.05605 -> dtScale=1.0002967 deltaT = 4.8304747 Time = 3243.42 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 = 0.035968245 0 0.15310203 water fraction, min, max = 0.10931031 2.7884297e-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 = 0.035967639 0 0.15310203 water fraction, min, max = 0.10931092 2.7910784e-12 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 = 0.035968245 0 0.15310203 water fraction, min, max = 0.10931031 2.7884297e-12 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 = 0.03596764 0 0.15310203 water fraction, min, max = 0.10931092 2.7910784e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1772226e-06, Final residual = 2.2615977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2696498e-09, Final residual = 4.5698402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035968247 0 0.15310203 water fraction, min, max = 0.10931031 2.7885076e-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 = 0.035967644 0 0.15310203 water fraction, min, max = 0.10931092 2.7912343e-12 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 = 0.035968247 0 0.15310203 water fraction, min, max = 0.10931031 2.7885076e-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 = 0.035967644 0 0.15310203 water fraction, min, max = 0.10931092 2.7912343e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1895997e-07, Final residual = 9.742948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7578364e-09, Final residual = 2.4058899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1234.27 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.1055908 max: 0.59981662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0003057, dtInletScale=200.05605 -> dtScale=1.0003057 deltaT = 4.8304747 Time = 3248.25 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 = 0.03596704 0 0.15310203 water fraction, min, max = 0.10931152 2.7939221e-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 = 0.035966436 0 0.15310203 water fraction, min, max = 0.10931212 2.7966099e-12 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 = 0.03596704 0 0.15310203 water fraction, min, max = 0.10931152 2.7939221e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.035966437 0 0.15310203 water fraction, min, max = 0.10931212 2.7966099e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1702477e-06, Final residual = 2.2390289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2478456e-09, Final residual = 4.462121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035967042 0 0.15310203 water fraction, min, max = 0.10931152 2.7940001e-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 = 0.035966441 0 0.15310203 water fraction, min, max = 0.10931212 2.7967658e-12 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 = 0.035967042 0 0.15310203 water fraction, min, max = 0.10931152 2.7940001e-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 = 0.035966441 0 0.15310203 water fraction, min, max = 0.10931212 2.7967658e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1808487e-07, Final residual = 9.6885113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7020151e-09, Final residual = 2.3999861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1234.87 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.10558996 max: 0.59981122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0003147, dtInletScale=200.05605 -> dtScale=1.0003147 deltaT = 4.8304747 Time = 3253.08 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 = 0.03596584 0 0.15310203 water fraction, min, max = 0.10931272 2.7994537e-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 = 0.035965239 0 0.15310203 water fraction, min, max = 0.10931332 2.8021416e-12 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 = 0.03596584 0 0.15310203 water fraction, min, max = 0.10931272 2.7994537e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.03596524 0 0.15310203 water fraction, min, max = 0.10931332 2.8021416e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633803e-06, Final residual = 2.2167986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.222433e-09, Final residual = 4.5118489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035965842 0 0.15310203 water fraction, min, max = 0.10931272 2.799376e-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 = 0.035965244 0 0.15310203 water fraction, min, max = 0.10931332 2.8019862e-12 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 = 0.035965842 0 0.15310203 water fraction, min, max = 0.10931272 2.799376e-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 = 0.035965244 0 0.15310203 water fraction, min, max = 0.10931332 2.8019862e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1724097e-07, Final residual = 9.6377724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6526581e-09, Final residual = 2.3977466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1235.58 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.10558912 max: 0.59980581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0003238, dtInletScale=200.05605 -> dtScale=1.0003238 deltaT = 4.8304747 Time = 3257.91 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 = 0.035964645 0 0.15310203 water fraction, min, max = 0.10931391 2.8047131e-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 = 0.035964046 0 0.15310203 water fraction, min, max = 0.10931451 2.80744e-12 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 = 0.035964645 0 0.15310203 water fraction, min, max = 0.10931391 2.8047131e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.035964047 0 0.15310203 water fraction, min, max = 0.10931451 2.80744e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1566577e-06, Final residual = 2.1949347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1973921e-09, Final residual = 4.5561737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035964647 0 0.15310203 water fraction, min, max = 0.10931391 2.8046743e-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 = 0.035964051 0 0.15310203 water fraction, min, max = 0.10931451 2.8073624e-12 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 = 0.035964647 0 0.15310203 water fraction, min, max = 0.10931391 2.8046743e-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 = 0.035964051 0 0.15310203 water fraction, min, max = 0.10931451 2.8073624e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.163562e-07, Final residual = 9.5883923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6061602e-09, Final residual = 2.3996062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.16 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.10558828 max: 0.59980038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0003328, dtInletScale=200.05605 -> dtScale=1.0003328 deltaT = 4.8304747 Time = 3262.74 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 = 0.035963454 0 0.15310203 water fraction, min, max = 0.1093151 2.8100895e-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 = 0.035962858 0 0.15310203 water fraction, min, max = 0.1093157 2.8128165e-12 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 = 0.035963454 0 0.15310203 water fraction, min, max = 0.1093151 2.8100895e-12 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 = 0.035962859 0 0.15310203 water fraction, min, max = 0.1093157 2.8128165e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500857e-06, Final residual = 2.1733191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1808489e-09, Final residual = 4.5398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035963457 0 0.15310203 water fraction, min, max = 0.1093151 2.8100117e-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 = 0.035962863 0 0.15310203 water fraction, min, max = 0.1093157 2.812661e-12 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 = 0.035963457 0 0.15310203 water fraction, min, max = 0.1093151 2.8100117e-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 = 0.035962863 0 0.15310203 water fraction, min, max = 0.1093157 2.812661e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1543059e-07, Final residual = 9.530102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5469404e-09, Final residual = 2.3872189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.78 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.10558745 max: 0.59979493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0003419, dtInletScale=200.05605 -> dtScale=1.0003419 deltaT = 4.8304747 Time = 3267.57 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 = 0.035962269 0 0.15310203 water fraction, min, max = 0.10931629 2.8154271e-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 = 0.035961675 0 0.15310203 water fraction, min, max = 0.10931688 2.8181932e-12 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 = 0.035962269 0 0.15310203 water fraction, min, max = 0.10931629 2.8154271e-12 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 = 0.035961676 0 0.15310203 water fraction, min, max = 0.10931688 2.8181932e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436112e-06, Final residual = 2.152052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1628646e-09, Final residual = 4.5132633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035962271 0 0.15310203 water fraction, min, max = 0.10931629 2.8153883e-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 = 0.03596168 0 0.15310203 water fraction, min, max = 0.10931688 2.8181156e-12 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 = 0.035962271 0 0.15310203 water fraction, min, max = 0.10931629 2.8153883e-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 = 0.03596168 0 0.15310203 water fraction, min, max = 0.10931688 2.8181156e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1458215e-07, Final residual = 9.4809211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4958675e-09, Final residual = 2.3755976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1237.55 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.10558661 max: 0.59978947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.000351, dtInletScale=200.05605 -> dtScale=1.000351 deltaT = 4.8304747 Time = 3272.4 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 = 0.035961088 0 0.15310203 water fraction, min, max = 0.10931747 2.8208039e-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 = 0.035960497 0 0.15310203 water fraction, min, max = 0.10931806 2.8234922e-12 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 = 0.035961088 0 0.15310203 water fraction, min, max = 0.10931747 2.8208039e-12 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 = 0.035960498 0 0.15310203 water fraction, min, max = 0.10931806 2.8234922e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372575e-06, Final residual = 2.1312806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1440008e-09, Final residual = 4.4322258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035961091 0 0.15310203 water fraction, min, max = 0.10931747 2.8207651e-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 = 0.035960502 0 0.15310203 water fraction, min, max = 0.10931806 2.8234146e-12 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 = 0.035961091 0 0.15310203 water fraction, min, max = 0.10931747 2.8207651e-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 = 0.035960502 0 0.15310203 water fraction, min, max = 0.10931806 2.8234146e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1377692e-07, Final residual = 9.4313029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4472084e-09, Final residual = 2.3738251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.07 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.10558577 max: 0.599784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0003601, dtInletScale=200.05605 -> dtScale=1.0003601 deltaT = 4.8304747 Time = 3277.23 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 = 0.035959912 0 0.15310203 water fraction, min, max = 0.10931865 2.8260252e-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 = 0.035959323 0 0.15310203 water fraction, min, max = 0.10931923 2.8286358e-12 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 = 0.035959912 0 0.15310203 water fraction, min, max = 0.10931864 2.8260252e-12 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 = 0.035959324 0 0.15310203 water fraction, min, max = 0.10931923 2.8286358e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310146e-06, Final residual = 2.1103123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1191635e-09, Final residual = 4.4317666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035959915 0 0.15310203 water fraction, min, max = 0.10931864 2.8259864e-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 = 0.035959328 0 0.15310203 water fraction, min, max = 0.10931923 2.8285582e-12 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 = 0.035959915 0 0.15310203 water fraction, min, max = 0.10931864 2.8259864e-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 = 0.035959328 0 0.15310203 water fraction, min, max = 0.10931923 2.8285582e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1296504e-07, Final residual = 9.3824115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3935642e-09, Final residual = 2.3645243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.54 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.10558494 max: 0.59977851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=200.05605 -> dtScale=1.0003693 deltaT = 4.8304747 Time = 3282.06 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 = 0.035958741 0 0.15310203 water fraction, min, max = 0.10931982 2.8312467e-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 = 0.035958155 0 0.15310203 water fraction, min, max = 0.1093204 2.8339353e-12 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 = 0.035958741 0 0.15310203 water fraction, min, max = 0.10931982 2.8312467e-12 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 = 0.035958155 0 0.15310203 water fraction, min, max = 0.1093204 2.8339353e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1248614e-06, Final residual = 2.0901346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0967068e-09, Final residual = 4.5166663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035958743 0 0.15310203 water fraction, min, max = 0.10931982 2.8312468e-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 = 0.035958159 0 0.15310203 water fraction, min, max = 0.1093204 2.8339355e-12 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 = 0.035958743 0 0.15310203 water fraction, min, max = 0.10931982 2.8312468e-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 = 0.035958159 0 0.15310203 water fraction, min, max = 0.1093204 2.8339355e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1209497e-07, Final residual = 9.3304166e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3459088e-09, Final residual = 2.361147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.08 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.10558411 max: 0.59977301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0003785, dtInletScale=200.05605 -> dtScale=1.0003785 deltaT = 4.8304747 Time = 3286.89 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 = 0.035957575 0 0.15310203 water fraction, min, max = 0.10932098 2.8366631e-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 = 0.03595699 0 0.15310203 water fraction, min, max = 0.10932157 2.8393907e-12 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 = 0.035957575 0 0.15310203 water fraction, min, max = 0.10932098 2.8366631e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035956991 0 0.15310203 water fraction, min, max = 0.10932157 2.8393907e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1189247e-06, Final residual = 2.0704698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.074972e-09, Final residual = 4.5626167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035957577 0 0.15310203 water fraction, min, max = 0.10932098 2.8365854e-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 = 0.035956995 0 0.15310203 water fraction, min, max = 0.10932157 2.8392352e-12 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 = 0.035957577 0 0.15310203 water fraction, min, max = 0.10932098 2.8365854e-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 = 0.035956995 0 0.15310203 water fraction, min, max = 0.10932157 2.8392352e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1132764e-07, Final residual = 9.2864661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2944774e-09, Final residual = 2.3535892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.76 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.10558327 max: 0.59976749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0003877, dtInletScale=200.05605 -> dtScale=1.0003877 deltaT = 4.8304747 Time = 3291.72 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 = 0.035956413 0 0.15310203 water fraction, min, max = 0.10932215 2.8418851e-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 = 0.035955831 0 0.15310203 water fraction, min, max = 0.10932273 2.8445349e-12 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 = 0.035956413 0 0.15310203 water fraction, min, max = 0.10932214 2.8418851e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035955832 0 0.15310203 water fraction, min, max = 0.10932273 2.8445349e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130983e-06, Final residual = 2.0511497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0571964e-09, Final residual = 4.2903479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035956415 0 0.15310203 water fraction, min, max = 0.10932214 2.8419241e-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 = 0.035955835 0 0.15310203 water fraction, min, max = 0.10932273 2.844613e-12 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 = 0.035956415 0 0.15310203 water fraction, min, max = 0.10932214 2.8419241e-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 = 0.035955835 0 0.15310203 water fraction, min, max = 0.10932273 2.844613e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1055297e-07, Final residual = 9.2373611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2472898e-09, Final residual = 2.3487187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.29 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.10558244 max: 0.59976196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0003969, dtInletScale=200.05605 -> dtScale=1.0003969 deltaT = 4.8304747 Time = 3296.55 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 = 0.035955255 0 0.15310203 water fraction, min, max = 0.1093233 2.8472629e-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 = 0.035954676 0 0.15310203 water fraction, min, max = 0.10932388 2.8499129e-12 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 = 0.035955255 0 0.15310203 water fraction, min, max = 0.1093233 2.8472629e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.035954676 0 0.15310203 water fraction, min, max = 0.10932388 2.8499129e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072228e-06, Final residual = 2.0321472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0465303e-09, Final residual = 4.3415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035955257 0 0.15310203 water fraction, min, max = 0.1093233 2.847263e-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 = 0.03595468 0 0.15310203 water fraction, min, max = 0.10932388 2.8499131e-12 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 = 0.035955257 0 0.15310203 water fraction, min, max = 0.1093233 2.847263e-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 = 0.03595468 0 0.15310203 water fraction, min, max = 0.10932388 2.8499131e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0975838e-07, Final residual = 9.1905243e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2068058e-09, Final residual = 2.3456424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.84 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.10558161 max: 0.59975642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0004061, dtInletScale=200.05605 -> dtScale=1.0004061 deltaT = 4.8304747 Time = 3301.38 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 = 0.035954102 0 0.15310203 water fraction, min, max = 0.10932446 2.852641e-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 = 0.035953525 0 0.15310203 water fraction, min, max = 0.10932503 2.8553689e-12 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 = 0.035954102 0 0.15310203 water fraction, min, max = 0.10932445 2.852641e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.035953526 0 0.15310203 water fraction, min, max = 0.10932503 2.8553689e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014401e-06, Final residual = 2.0133864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0201568e-09, Final residual = 4.3184307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035954105 0 0.15310203 water fraction, min, max = 0.10932445 2.8526411e-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 = 0.035953529 0 0.15310203 water fraction, min, max = 0.10932503 2.8553691e-12 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 = 0.035954105 0 0.15310203 water fraction, min, max = 0.10932445 2.8526411e-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 = 0.035953529 0 0.15310203 water fraction, min, max = 0.10932503 2.8553691e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0898593e-07, Final residual = 9.1377855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1472527e-09, Final residual = 2.3347743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.37 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.10558078 max: 0.59975086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0004154, dtInletScale=200.05605 -> dtScale=1.0004154 deltaT = 4.8304747 Time = 3306.21 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 = 0.035952954 0 0.15310203 water fraction, min, max = 0.10932561 2.8580193e-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 = 0.035952379 0 0.15310203 water fraction, min, max = 0.10932618 2.8606695e-12 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 = 0.035952954 0 0.15310203 water fraction, min, max = 0.1093256 2.8580193e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.03595238 0 0.15310203 water fraction, min, max = 0.10932618 2.8606695e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.095746e-06, Final residual = 1.9950177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.00778e-09, Final residual = 4.1210919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035952956 0 0.15310203 water fraction, min, max = 0.1093256 2.8580583e-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 = 0.035952383 0 0.15310203 water fraction, min, max = 0.10932618 2.8607475e-12 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 = 0.035952956 0 0.15310203 water fraction, min, max = 0.1093256 2.8580583e-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 = 0.035952383 0 0.15310203 water fraction, min, max = 0.10932618 2.8607475e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0819287e-07, Final residual = 9.0883714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0935417e-09, Final residual = 2.3266357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.9 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.10557995 max: 0.5997453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.0004247, dtInletScale=200.05605 -> dtScale=1.0004247 deltaT = 4.8304747 Time = 3311.04 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 = 0.03595181 0 0.15310203 water fraction, min, max = 0.10932675 2.8634757e-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 = 0.035951237 0 0.15310203 water fraction, min, max = 0.10932732 2.8662038e-12 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 = 0.03595181 0 0.15310203 water fraction, min, max = 0.10932675 2.8634757e-12 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 = 0.035951238 0 0.15310203 water fraction, min, max = 0.10932732 2.8662038e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901463e-06, Final residual = 1.9770766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.99104e-09, Final residual = 4.5629756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035951812 0 0.15310203 water fraction, min, max = 0.10932675 2.8633979e-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 = 0.035951242 0 0.15310203 water fraction, min, max = 0.10932732 2.8660483e-12 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 = 0.035951812 0 0.15310203 water fraction, min, max = 0.10932675 2.8633979e-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 = 0.035951242 0 0.15310203 water fraction, min, max = 0.10932732 2.8660483e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0743689e-07, Final residual = 9.0482929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0572928e-09, Final residual = 2.3216094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1242.57 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.10557913 max: 0.59973972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029991594 -> dtInletScale=200.05605 fluxAdjustedLocalCo dtLocalScale=1.000434, dtInletScale=200.05605 -> dtScale=1.000434 deltaT = 4.8325859 Time = 3315.88 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 = 0.03595067 0 0.15310203 water fraction, min, max = 0.10932789 2.8686999e-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 = 0.035950099 0 0.15310203 water fraction, min, max = 0.10932846 2.8713514e-12 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 = 0.03595067 0 0.15310203 water fraction, min, max = 0.10932789 2.8686999e-12 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 = 0.0359501 0 0.15310203 water fraction, min, max = 0.10932846 2.8713514e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850895e-06, Final residual = 1.9602578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735431e-09, Final residual = 4.4431878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035950672 0 0.15310203 water fraction, min, max = 0.10932789 2.8687778e-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 = 0.035950104 0 0.15310203 water fraction, min, max = 0.10932846 2.8715074e-12 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 = 0.035950672 0 0.15310203 water fraction, min, max = 0.10932789 2.8687778e-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 = 0.035950104 0 0.15310203 water fraction, min, max = 0.10932846 2.8715074e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0678858e-07, Final residual = 9.0061794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0168527e-09, Final residual = 2.3178799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.29 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.10562444 max: 0.59999625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0000063, dtInletScale=199.96866 -> dtScale=1.0000063 deltaT = 4.8325859 Time = 3320.71 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 = 0.035949535 0 0.15310203 water fraction, min, max = 0.10932902 2.874198e-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 = 0.035948966 0 0.15310203 water fraction, min, max = 0.10932959 2.8768886e-12 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 = 0.035949535 0 0.15310203 water fraction, min, max = 0.10932902 2.874198e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.035948967 0 0.15310203 water fraction, min, max = 0.10932959 2.8768886e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798297e-06, Final residual = 1.9433063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9544305e-09, Final residual = 4.2466841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035949537 0 0.15310203 water fraction, min, max = 0.10932902 2.874237e-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 = 0.03594897 0 0.15310203 water fraction, min, max = 0.10932959 2.8769667e-12 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 = 0.035949537 0 0.15310203 water fraction, min, max = 0.10932902 2.874237e-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 = 0.03594897 0 0.15310203 water fraction, min, max = 0.10932959 2.8769667e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0603056e-07, Final residual = 8.9570343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9646322e-09, Final residual = 2.3113375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.87 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.10562362 max: 0.59999064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0000156, dtInletScale=199.96866 -> dtScale=1.0000156 deltaT = 4.8325859 Time = 3325.54 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 = 0.035948403 0 0.15310203 water fraction, min, max = 0.10933016 2.8796963e-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 = 0.035947837 0 0.15310203 water fraction, min, max = 0.10933072 2.8824259e-12 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 = 0.035948403 0 0.15310203 water fraction, min, max = 0.10933015 2.8796963e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.035947838 0 0.15310203 water fraction, min, max = 0.10933072 2.8824259e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.074477e-06, Final residual = 1.9263731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9372779e-09, Final residual = 4.3108341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035948406 0 0.15310203 water fraction, min, max = 0.10933015 2.8795406e-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 = 0.035947841 0 0.15310203 water fraction, min, max = 0.10933072 2.8821146e-12 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 = 0.035948406 0 0.15310203 water fraction, min, max = 0.10933015 2.8795406e-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 = 0.035947841 0 0.15310203 water fraction, min, max = 0.10933072 2.8821146e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0528711e-07, Final residual = 8.9145432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9207552e-09, Final residual = 2.3059784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.68 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.10562279 max: 0.59998502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.000025, dtInletScale=199.96866 -> dtScale=1.000025 deltaT = 4.8325859 Time = 3330.37 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 = 0.035947276 0 0.15310203 water fraction, min, max = 0.10933128 2.8847665e-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 = 0.035946712 0 0.15310203 water fraction, min, max = 0.10933185 2.8874183e-12 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 = 0.035947277 0 0.15310203 water fraction, min, max = 0.10933128 2.8847665e-12 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 = 0.035946713 0 0.15310203 water fraction, min, max = 0.10933184 2.8874183e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692167e-06, Final residual = 1.9098744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9205885e-09, Final residual = 4.1815082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035947279 0 0.15310203 water fraction, min, max = 0.10933128 2.8847666e-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 = 0.035946716 0 0.15310203 water fraction, min, max = 0.10933184 2.8874185e-12 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 = 0.035947279 0 0.15310203 water fraction, min, max = 0.10933128 2.8847666e-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 = 0.035946716 0 0.15310203 water fraction, min, max = 0.10933184 2.8874185e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.045129e-07, Final residual = 8.8649235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8714133e-09, Final residual = 2.2968877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1245.33 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.10562197 max: 0.59997939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=199.96866 -> dtScale=1.0000343 deltaT = 4.8325859 Time = 3335.21 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 = 0.035946154 0 0.15310203 water fraction, min, max = 0.10933241 2.8900705e-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 = 0.035945592 0 0.15310203 water fraction, min, max = 0.10933297 2.8927225e-12 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 = 0.035946154 0 0.15310203 water fraction, min, max = 0.1093324 2.8900705e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.035945592 0 0.15310203 water fraction, min, max = 0.10933297 2.8927225e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639544e-06, Final residual = 1.8937576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124931e-09, Final residual = 4.3031214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035946156 0 0.15310203 water fraction, min, max = 0.1093324 2.8900706e-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 = 0.035945596 0 0.15310203 water fraction, min, max = 0.10933296 2.8927227e-12 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 = 0.035946156 0 0.15310203 water fraction, min, max = 0.1093324 2.8900706e-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 = 0.035945596 0 0.15310203 water fraction, min, max = 0.10933296 2.8927227e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0374581e-07, Final residual = 8.8216832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8265428e-09, Final residual = 2.2877127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1245.98 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.10562115 max: 0.59997375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=199.96866 -> dtScale=1.0000437 deltaT = 4.8325859 Time = 3340.04 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 = 0.035945035 0 0.15310203 water fraction, min, max = 0.10933352 2.8953747e-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 = 0.035944475 0 0.15310203 water fraction, min, max = 0.10933408 2.8980268e-12 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 = 0.035945036 0 0.15310203 water fraction, min, max = 0.10933352 2.8953747e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.035944476 0 0.15310203 water fraction, min, max = 0.10933408 2.8980268e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587536e-06, Final residual = 1.8778689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8865796e-09, Final residual = 4.1587087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035945038 0 0.15310203 water fraction, min, max = 0.10933352 2.8953748e-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 = 0.03594448 0 0.15310203 water fraction, min, max = 0.10933408 2.898027e-12 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 = 0.035945038 0 0.15310203 water fraction, min, max = 0.10933352 2.8953748e-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 = 0.03594448 0 0.15310203 water fraction, min, max = 0.10933408 2.898027e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0296588e-07, Final residual = 8.7726964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7825196e-09, Final residual = 2.2845495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.67 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.10562032 max: 0.5999681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=199.96866 -> dtScale=1.0000532 deltaT = 4.8325859 Time = 3344.87 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 = 0.035943921 0 0.15310203 water fraction, min, max = 0.10933464 2.9006792e-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 = 0.035943363 0 0.15310203 water fraction, min, max = 0.10933519 2.9033314e-12 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 = 0.035943921 0 0.15310203 water fraction, min, max = 0.10933464 2.9006792e-12 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 = 0.035943364 0 0.15310203 water fraction, min, max = 0.10933519 2.9033314e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536527e-06, Final residual = 1.8622753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767359e-09, Final residual = 4.2865054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035943923 0 0.15310203 water fraction, min, max = 0.10933464 2.9007182e-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 = 0.035943368 0 0.15310203 water fraction, min, max = 0.10933519 2.9034095e-12 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 = 0.035943923 0 0.15310203 water fraction, min, max = 0.10933464 2.9007182e-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 = 0.035943368 0 0.15310203 water fraction, min, max = 0.10933519 2.9034095e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0221828e-07, Final residual = 8.7303345e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7334769e-09, Final residual = 2.2786408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.37 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.1056195 max: 0.59996244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=199.96866 -> dtScale=1.0000626 deltaT = 4.8325859 Time = 3349.7 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 = 0.035942811 0 0.15310203 water fraction, min, max = 0.10933575 2.9061396e-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 = 0.035942256 0 0.15310203 water fraction, min, max = 0.1093363 2.9088698e-12 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 = 0.035942811 0 0.15310203 water fraction, min, max = 0.10933575 2.9061396e-12 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 = 0.035942256 0 0.15310203 water fraction, min, max = 0.1093363 2.9088698e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486673e-06, Final residual = 1.8469255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8588386e-09, Final residual = 4.2343372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035942813 0 0.15310203 water fraction, min, max = 0.10933575 2.9061397e-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 = 0.03594226 0 0.15310203 water fraction, min, max = 0.1093363 2.90887e-12 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 = 0.035942813 0 0.15310203 water fraction, min, max = 0.10933575 2.9061397e-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 = 0.03594226 0 0.15310203 water fraction, min, max = 0.1093363 2.90887e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0110673e-07, Final residual = 8.7975878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8157297e-09, Final residual = 2.3041507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1248 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.10561868 max: 0.59995677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=199.96866 -> dtScale=1.0000721 deltaT = 4.8325859 Time = 3354.54 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 = 0.035941706 0 0.15310203 water fraction, min, max = 0.10933685 2.9115224e-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 = 0.035941152 0 0.15310203 water fraction, min, max = 0.10933741 2.9141748e-12 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 = 0.035941706 0 0.15310203 water fraction, min, max = 0.10933685 2.9115224e-12 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 = 0.035941153 0 0.15310203 water fraction, min, max = 0.10933741 2.9141748e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438234e-06, Final residual = 1.828352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8443369e-09, Final residual = 4.3602361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035941708 0 0.15310203 water fraction, min, max = 0.10933685 2.9115614e-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 = 0.035941156 0 0.15310203 water fraction, min, max = 0.1093374 2.9142529e-12 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 = 0.035941708 0 0.15310203 water fraction, min, max = 0.10933685 2.9115614e-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 = 0.035941156 0 0.15310203 water fraction, min, max = 0.1093374 2.9142529e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0047374e-07, Final residual = 8.8849892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8881824e-09, Final residual = 2.3171962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1248.62 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.10561787 max: 0.59995109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=199.96866 -> dtScale=1.0000815 deltaT = 4.8325859 Time = 3359.37 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 = 0.035940604 0 0.15310203 water fraction, min, max = 0.10933796 2.9170222e-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 = 0.035940052 0 0.15310203 water fraction, min, max = 0.10933851 2.9197915e-12 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 = 0.035940604 0 0.15310203 water fraction, min, max = 0.10933795 2.9170222e-12 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 = 0.035940053 0 0.15310203 water fraction, min, max = 0.1093385 2.9197915e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389291e-06, Final residual = 1.8137406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8321273e-09, Final residual = 4.0534179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035940606 0 0.15310203 water fraction, min, max = 0.10933795 2.9169055e-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 = 0.035940056 0 0.15310203 water fraction, min, max = 0.1093385 2.919558e-12 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 = 0.035940606 0 0.15310203 water fraction, min, max = 0.10933795 2.9169055e-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 = 0.035940056 0 0.15310203 water fraction, min, max = 0.1093385 2.919558e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9970313e-07, Final residual = 8.8302397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8378089e-09, Final residual = 2.3118687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.18 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.10561705 max: 0.5999454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=199.96866 -> dtScale=1.000091 deltaT = 4.8325859 Time = 3364.2 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 = 0.035939506 0 0.15310203 water fraction, min, max = 0.10933905 2.9222885e-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 = 0.035938957 0 0.15310203 water fraction, min, max = 0.1093396 2.925019e-12 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 = 0.035939506 0 0.15310203 water fraction, min, max = 0.10933905 2.9222885e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035938958 0 0.15310203 water fraction, min, max = 0.1093396 2.925019e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341442e-06, Final residual = 1.7992528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8123695e-09, Final residual = 4.1088452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035939508 0 0.15310203 water fraction, min, max = 0.10933905 2.9222107e-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 = 0.035938961 0 0.15310203 water fraction, min, max = 0.1093396 2.9248634e-12 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 = 0.035939508 0 0.15310203 water fraction, min, max = 0.10933905 2.9222107e-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 = 0.035938961 0 0.15310203 water fraction, min, max = 0.1093396 2.9248634e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9897444e-07, Final residual = 8.7878485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7972264e-09, Final residual = 2.306362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.7 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.10561623 max: 0.5999397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=199.96866 -> dtScale=1.0001005 deltaT = 4.8325859 Time = 3369.03 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 = 0.035938413 0 0.15310203 water fraction, min, max = 0.10934015 2.9275551e-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 = 0.035937865 0 0.15310203 water fraction, min, max = 0.10934069 2.9302467e-12 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 = 0.035938413 0 0.15310203 water fraction, min, max = 0.10934014 2.9275551e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035937866 0 0.15310203 water fraction, min, max = 0.10934069 2.9302467e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294247e-06, Final residual = 1.7852778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7989916e-09, Final residual = 4.1816959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035938415 0 0.15310203 water fraction, min, max = 0.10934014 2.9275162e-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 = 0.035937869 0 0.15310203 water fraction, min, max = 0.10934069 2.930169e-12 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 = 0.035938415 0 0.15310203 water fraction, min, max = 0.10934014 2.9275162e-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 = 0.035937869 0 0.15310203 water fraction, min, max = 0.10934069 2.930169e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9829828e-07, Final residual = 8.7399472e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7475649e-09, Final residual = 2.2979273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.37 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.10561542 max: 0.599934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=199.96866 -> dtScale=1.00011 deltaT = 4.8325859 Time = 3373.87 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 = 0.035937323 0 0.15310203 water fraction, min, max = 0.10934124 2.9328608e-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 = 0.035936778 0 0.15310203 water fraction, min, max = 0.10934178 2.9355525e-12 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 = 0.035937323 0 0.15310203 water fraction, min, max = 0.10934123 2.9328608e-12 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 = 0.035936779 0 0.15310203 water fraction, min, max = 0.10934178 2.9355525e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247737e-06, Final residual = 1.7714314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7831863e-09, Final residual = 4.2245684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035937325 0 0.15310203 water fraction, min, max = 0.10934123 2.9328219e-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 = 0.035936782 0 0.15310203 water fraction, min, max = 0.10934178 2.9354748e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035937325 0 0.15310203 water fraction, min, max = 0.10934123 2.9328219e-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 = 0.035936782 0 0.15310203 water fraction, min, max = 0.10934178 2.9354748e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9754467e-07, Final residual = 8.6982153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7020629e-09, Final residual = 2.2842319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.99 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.1056146 max: 0.59992828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=199.96866 -> dtScale=1.0001195 deltaT = 4.8325859 Time = 3378.7 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 = 0.035936238 0 0.15310203 water fraction, min, max = 0.10934232 2.9381667e-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 = 0.035935694 0 0.15310203 water fraction, min, max = 0.10934286 2.9408585e-12 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 = 0.035936238 0 0.15310203 water fraction, min, max = 0.10934232 2.9381667e-12 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 = 0.035935695 0 0.15310203 water fraction, min, max = 0.10934286 2.9408585e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0201842e-06, Final residual = 1.7577809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7790745e-09, Final residual = 4.3638699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03593624 0 0.15310203 water fraction, min, max = 0.10934232 2.9382447e-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 = 0.035935698 0 0.15310203 water fraction, min, max = 0.10934286 2.9410145e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03593624 0 0.15310203 water fraction, min, max = 0.10934232 2.9382447e-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 = 0.035935698 0 0.15310203 water fraction, min, max = 0.10934286 2.9410145e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9684222e-07, Final residual = 8.6475569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.657193e-09, Final residual = 2.2814085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1251.6 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.10561379 max: 0.59992256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=199.96866 -> dtScale=1.0001291 deltaT = 4.8325859 Time = 3383.53 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 = 0.035935156 0 0.15310203 water fraction, min, max = 0.1093434 2.9436675e-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 = 0.035934615 0 0.15310203 water fraction, min, max = 0.10934394 2.9463205e-12 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 = 0.035935156 0 0.15310203 water fraction, min, max = 0.1093434 2.9436675e-12 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 = 0.035934616 0 0.15310203 water fraction, min, max = 0.10934394 2.9463205e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156253e-06, Final residual = 1.7443677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7629644e-09, Final residual = 4.3174008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035935158 0 0.15310203 water fraction, min, max = 0.1093434 2.9436676e-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 = 0.035934619 0 0.15310203 water fraction, min, max = 0.10934394 2.9463207e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035935158 0 0.15310203 water fraction, min, max = 0.1093434 2.9436676e-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 = 0.035934619 0 0.15310203 water fraction, min, max = 0.10934394 2.9463207e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9613552e-07, Final residual = 8.6002748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6086012e-09, Final residual = 2.2731682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.09 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.10561298 max: 0.59991682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=199.96866 -> dtScale=1.0001386 deltaT = 4.8325859 Time = 3388.36 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 = 0.035934079 0 0.15310203 water fraction, min, max = 0.10934448 2.9490517e-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 = 0.035933539 0 0.15310203 water fraction, min, max = 0.10934502 2.9517827e-12 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 = 0.035934079 0 0.15310203 water fraction, min, max = 0.10934448 2.9490517e-12 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 = 0.03593354 0 0.15310203 water fraction, min, max = 0.10934502 2.9517827e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111078e-06, Final residual = 1.7312313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7410284e-09, Final residual = 4.1753012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035934081 0 0.15310203 water fraction, min, max = 0.10934448 2.9489739e-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 = 0.035933543 0 0.15310203 water fraction, min, max = 0.10934502 2.9516271e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035934081 0 0.15310203 water fraction, min, max = 0.10934448 2.9489739e-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 = 0.035933543 0 0.15310203 water fraction, min, max = 0.10934502 2.9516271e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9543283e-07, Final residual = 8.5573782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5666647e-09, Final residual = 2.2632582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.62 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.10561216 max: 0.59991108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=199.96866 -> dtScale=1.0001482 deltaT = 4.8325859 Time = 3393.2 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 = 0.035933005 0 0.15310203 water fraction, min, max = 0.10934555 2.9543193e-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 = 0.035932468 0 0.15310203 water fraction, min, max = 0.10934609 2.9570114e-12 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 = 0.035933005 0 0.15310203 water fraction, min, max = 0.10934555 2.9543193e-12 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 = 0.035932468 0 0.15310203 water fraction, min, max = 0.10934609 2.9570114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066668e-06, Final residual = 1.7185106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7340409e-09, Final residual = 4.302181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035933007 0 0.15310203 water fraction, min, max = 0.10934555 2.9543583e-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 = 0.035932472 0 0.15310203 water fraction, min, max = 0.10934609 2.9570895e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035933007 0 0.15310203 water fraction, min, max = 0.10934555 2.9543583e-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 = 0.035932472 0 0.15310203 water fraction, min, max = 0.10934609 2.9570895e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9477532e-07, Final residual = 8.5164617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5234935e-09, Final residual = 2.2546196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.08 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.10561135 max: 0.59990533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=199.96866 -> dtScale=1.0001578 deltaT = 4.8325859 Time = 3398.03 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 = 0.035931936 0 0.15310203 water fraction, min, max = 0.10934662 2.9598207e-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 = 0.0359314 0 0.15310203 water fraction, min, max = 0.10934716 2.9625519e-12 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 = 0.035931936 0 0.15310203 water fraction, min, max = 0.10934662 2.9598207e-12 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 = 0.035931401 0 0.15310203 water fraction, min, max = 0.10934716 2.9625519e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022741e-06, Final residual = 1.7059071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268219e-09, Final residual = 4.2305503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035931938 0 0.15310203 water fraction, min, max = 0.10934662 2.9597819e-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 = 0.035931404 0 0.15310203 water fraction, min, max = 0.10934716 2.9624742e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035931938 0 0.15310203 water fraction, min, max = 0.10934662 2.9597819e-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 = 0.035931404 0 0.15310203 water fraction, min, max = 0.10934716 2.9624742e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9406126e-07, Final residual = 8.4680894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4775862e-09, Final residual = 2.2503431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.6 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.10561054 max: 0.59989957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=199.96866 -> dtScale=1.0001674 deltaT = 4.8325859 Time = 3402.86 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 = 0.03593087 0 0.15310203 water fraction, min, max = 0.10934769 2.9652055e-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 = 0.035930336 0 0.15310203 water fraction, min, max = 0.10934822 2.9679368e-12 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 = 0.03593087 0 0.15310203 water fraction, min, max = 0.10934769 2.9652055e-12 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 = 0.035930337 0 0.15310203 water fraction, min, max = 0.10934822 2.9679368e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9792369e-07, Final residual = 1.6935309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7037386e-09, Final residual = 4.2505231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035930872 0 0.15310203 water fraction, min, max = 0.10934769 2.9651277e-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 = 0.03593034 0 0.15310203 water fraction, min, max = 0.10934822 2.9677812e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035930872 0 0.15310203 water fraction, min, max = 0.10934769 2.9651277e-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 = 0.03593034 0 0.15310203 water fraction, min, max = 0.10934822 2.9677812e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9337207e-07, Final residual = 8.4287618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.43389e-09, Final residual = 2.2396801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1254.13 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.10560974 max: 0.59989381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=199.96866 -> dtScale=1.000177 deltaT = 4.8325859 Time = 3407.7 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 = 0.035929808 0 0.15310203 water fraction, min, max = 0.10934875 2.9703958e-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 = 0.035929276 0 0.15310203 water fraction, min, max = 0.10934928 2.9730104e-12 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 = 0.035929808 0 0.15310203 water fraction, min, max = 0.10934875 2.9703958e-12 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 = 0.035929277 0 0.15310203 water fraction, min, max = 0.10934928 2.9730104e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9365138e-07, Final residual = 1.6812176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6967284e-09, Final residual = 4.3067973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03592981 0 0.15310203 water fraction, min, max = 0.10934875 2.9704349e-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 = 0.03592928 0 0.15310203 water fraction, min, max = 0.10934928 2.9730885e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03592981 0 0.15310203 water fraction, min, max = 0.10934875 2.9704349e-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 = 0.03592928 0 0.15310203 water fraction, min, max = 0.10934928 2.9730885e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9268796e-07, Final residual = 8.3823106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3930623e-09, Final residual = 2.2345403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1254.64 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.10560893 max: 0.59988804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=199.96866 -> dtScale=1.0001866 deltaT = 4.8325859 Time = 3412.53 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 = 0.03592875 0 0.15310203 water fraction, min, max = 0.10934981 2.9758589e-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 = 0.03592822 0 0.15310203 water fraction, min, max = 0.10935034 2.9786294e-12 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 = 0.03592875 0 0.15310203 water fraction, min, max = 0.10934981 2.9758589e-12 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 = 0.03592822 0 0.15310203 water fraction, min, max = 0.10935034 2.9786294e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8945212e-07, Final residual = 1.6692396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6785763e-09, Final residual = 4.1139097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035928751 0 0.15310203 water fraction, min, max = 0.10934981 2.9758201e-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 = 0.035928223 0 0.15310203 water fraction, min, max = 0.10935034 2.9785517e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035928751 0 0.15310203 water fraction, min, max = 0.10934981 2.9758201e-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 = 0.035928223 0 0.15310203 water fraction, min, max = 0.10935034 2.9785517e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9197566e-07, Final residual = 8.3383328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3495516e-09, Final residual = 2.2250977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.15 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.10560812 max: 0.59988226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=199.96866 -> dtScale=1.0001963 deltaT = 4.8325859 Time = 3417.36 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 = 0.035927695 0 0.15310203 water fraction, min, max = 0.10935086 2.9812833e-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 = 0.035927167 0 0.15310203 water fraction, min, max = 0.10935139 2.9840149e-12 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 = 0.035927695 0 0.15310203 water fraction, min, max = 0.10935086 2.9812833e-12 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 = 0.035927168 0 0.15310203 water fraction, min, max = 0.10935139 2.9840149e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8530409e-07, Final residual = 1.6577822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6657898e-09, Final residual = 3.9573482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035927697 0 0.15310203 water fraction, min, max = 0.10935086 2.9812055e-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 = 0.035927171 0 0.15310203 water fraction, min, max = 0.10935139 2.9838593e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035927697 0 0.15310203 water fraction, min, max = 0.10935086 2.9812055e-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 = 0.035927171 0 0.15310203 water fraction, min, max = 0.10935139 2.9838593e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9133614e-07, Final residual = 8.2947673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3048434e-09, Final residual = 2.2185568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.61 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.10560732 max: 0.59987647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=199.96866 -> dtScale=1.0002059 deltaT = 4.8325859 Time = 3422.19 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 = 0.035926645 0 0.15310203 water fraction, min, max = 0.10935191 2.9865521e-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 = 0.035926118 0 0.15310203 water fraction, min, max = 0.10935244 2.9892448e-12 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 = 0.035926645 0 0.15310203 water fraction, min, max = 0.10935191 2.9865521e-12 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 = 0.035926119 0 0.15310203 water fraction, min, max = 0.10935244 2.9892448e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8123076e-07, Final residual = 1.6465103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6585266e-09, Final residual = 4.1735556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035926646 0 0.15310203 water fraction, min, max = 0.10935191 2.9865522e-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 = 0.035926122 0 0.15310203 water fraction, min, max = 0.10935244 2.989245e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035926646 0 0.15310203 water fraction, min, max = 0.10935191 2.9865522e-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 = 0.035926122 0 0.15310203 water fraction, min, max = 0.10935244 2.989245e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9067303e-07, Final residual = 8.2563044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2625903e-09, Final residual = 2.2065757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.13 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.10560652 max: 0.59987068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=199.96866 -> dtScale=1.0002156 deltaT = 4.8325859 Time = 3427.03 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 = 0.035925598 0 0.15310203 water fraction, min, max = 0.10935296 2.9919379e-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 = 0.035925073 0 0.15310203 water fraction, min, max = 0.10935348 2.9946307e-12 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 = 0.035925598 0 0.15310203 water fraction, min, max = 0.10935296 2.9919379e-12 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 = 0.035925074 0 0.15310203 water fraction, min, max = 0.10935348 2.9946307e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7719742e-07, Final residual = 1.6351921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6529463e-09, Final residual = 4.2063836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035925599 0 0.15310203 water fraction, min, max = 0.10935296 2.991938e-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 = 0.035925077 0 0.15310203 water fraction, min, max = 0.10935348 2.9946309e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035925599 0 0.15310203 water fraction, min, max = 0.10935296 2.991938e-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 = 0.035925077 0 0.15310203 water fraction, min, max = 0.10935348 2.9946309e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9000143e-07, Final residual = 8.2191685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2273607e-09, Final residual = 2.2057027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.72 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.10560571 max: 0.59986488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=199.96866 -> dtScale=1.0002253 deltaT = 4.8325859 Time = 3431.86 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 = 0.035924554 0 0.15310203 water fraction, min, max = 0.109354 2.9973239e-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 = 0.035924032 0 0.15310203 water fraction, min, max = 0.10935453 3.0000168e-12 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 = 0.035924554 0 0.15310203 water fraction, min, max = 0.109354 2.9973239e-12 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 = 0.035924033 0 0.15310203 water fraction, min, max = 0.10935453 3.0000168e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7318288e-07, Final residual = 1.6240169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456865e-09, Final residual = 4.0813593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035924556 0 0.15310203 water fraction, min, max = 0.109354 2.9973629e-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 = 0.035924036 0 0.15310203 water fraction, min, max = 0.10935452 3.0000949e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035924556 0 0.15310203 water fraction, min, max = 0.109354 2.9973629e-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 = 0.035924036 0 0.15310203 water fraction, min, max = 0.10935452 3.0000949e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8934019e-07, Final residual = 8.1723435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1801381e-09, Final residual = 2.1916277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1257.3 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.10560491 max: 0.59985907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=199.96866 -> dtScale=1.0002349 deltaT = 4.8325859 Time = 3436.69 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 = 0.035923515 0 0.15310203 water fraction, min, max = 0.10935504 3.002788e-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 = 0.035922994 0 0.15310203 water fraction, min, max = 0.10935556 3.0054811e-12 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 = 0.035923515 0 0.15310203 water fraction, min, max = 0.10935504 3.002788e-12 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 = 0.035922995 0 0.15310203 water fraction, min, max = 0.10935556 3.0054811e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6922835e-07, Final residual = 1.6131215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6239261e-09, Final residual = 4.0878582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035923517 0 0.15310203 water fraction, min, max = 0.10935504 3.002866e-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 = 0.035922998 0 0.15310203 water fraction, min, max = 0.10935556 3.0056371e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035923517 0 0.15310203 water fraction, min, max = 0.10935504 3.002866e-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 = 0.035922998 0 0.15310203 water fraction, min, max = 0.10935556 3.0056371e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8865886e-07, Final residual = 8.1292504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1359622e-09, Final residual = 2.1811645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1257.82 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.10560411 max: 0.59985326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=199.96866 -> dtScale=1.0002446 deltaT = 4.8325859 Time = 3441.52 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 = 0.035922479 0 0.15310203 water fraction, min, max = 0.10935608 3.0082913e-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 = 0.03592196 0 0.15310203 water fraction, min, max = 0.1093566 3.0109455e-12 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 = 0.035922479 0 0.15310203 water fraction, min, max = 0.10935608 3.0082913e-12 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 = 0.035921961 0 0.15310203 water fraction, min, max = 0.1093566 3.0109455e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6530462e-07, Final residual = 1.6023964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191996e-09, Final residual = 3.9714917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035922481 0 0.15310203 water fraction, min, max = 0.10935608 3.0083693e-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 = 0.035921964 0 0.15310203 water fraction, min, max = 0.1093566 3.0111015e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035922481 0 0.15310203 water fraction, min, max = 0.10935608 3.0083693e-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 = 0.035921964 0 0.15310203 water fraction, min, max = 0.1093566 3.0111015e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8800377e-07, Final residual = 8.0927463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0995545e-09, Final residual = 2.1771531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.31 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.10560331 max: 0.59984744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=199.96866 -> dtScale=1.0002543 deltaT = 4.8325859 Time = 3446.36 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 = 0.035921447 0 0.15310203 water fraction, min, max = 0.10935711 3.0137947e-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 = 0.03592093 0 0.15310203 water fraction, min, max = 0.10935763 3.016488e-12 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 = 0.035921447 0 0.15310203 water fraction, min, max = 0.10935711 3.0137947e-12 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 = 0.035920931 0 0.15310203 water fraction, min, max = 0.10935763 3.016488e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6145056e-07, Final residual = 1.5918934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.610802e-09, Final residual = 4.127706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035921449 0 0.15310203 water fraction, min, max = 0.10935711 3.0137948e-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 = 0.035920934 0 0.15310203 water fraction, min, max = 0.10935763 3.0164882e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035921449 0 0.15310203 water fraction, min, max = 0.10935711 3.0137948e-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 = 0.035920934 0 0.15310203 water fraction, min, max = 0.10935763 3.0164882e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8736532e-07, Final residual = 8.0548032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.063076e-09, Final residual = 2.171298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.82 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.10560251 max: 0.59984162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.000264, dtInletScale=199.96866 -> dtScale=1.000264 deltaT = 4.8325859 Time = 3451.19 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 = 0.035920418 0 0.15310203 water fraction, min, max = 0.10935814 3.0191816e-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 = 0.035919903 0 0.15310203 water fraction, min, max = 0.10935865 3.0218749e-12 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 = 0.035920418 0 0.15310203 water fraction, min, max = 0.10935814 3.0191816e-12 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 = 0.035919904 0 0.15310203 water fraction, min, max = 0.10935865 3.0218749e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5761519e-07, Final residual = 1.5815535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936935e-09, Final residual = 4.0322931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03592042 0 0.15310203 water fraction, min, max = 0.10935814 3.0191427e-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 = 0.035919907 0 0.15310203 water fraction, min, max = 0.10935865 3.0217972e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03592042 0 0.15310203 water fraction, min, max = 0.10935814 3.0191427e-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 = 0.035919907 0 0.15310203 water fraction, min, max = 0.10935865 3.0217972e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8668271e-07, Final residual = 8.0070815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0117573e-09, Final residual = 2.1589112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.26 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.10560172 max: 0.59983579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0002738, dtInletScale=199.96866 -> dtScale=1.0002738 deltaT = 4.8325859 Time = 3456.02 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 = 0.035919393 0 0.15310203 water fraction, min, max = 0.10935917 3.0245296e-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 = 0.03591888 0 0.15310203 water fraction, min, max = 0.10935968 3.027262e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035919393 0 0.15310203 water fraction, min, max = 0.10935916 3.0245296e-12 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 = 0.035918881 0 0.15310203 water fraction, min, max = 0.10935968 3.027262e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.538203e-07, Final residual = 1.5714129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855086e-09, Final residual = 4.0359552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035919395 0 0.15310203 water fraction, min, max = 0.10935916 3.0244908e-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 = 0.035918884 0 0.15310203 water fraction, min, max = 0.10935968 3.0271843e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035919395 0 0.15310203 water fraction, min, max = 0.10935916 3.0244908e-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 = 0.035918884 0 0.15310203 water fraction, min, max = 0.10935968 3.0271843e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8604102e-07, Final residual = 7.9713857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9740582e-09, Final residual = 2.1504073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.75 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.10560092 max: 0.59982996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0002835, dtInletScale=199.96866 -> dtScale=1.0002835 deltaT = 4.8325859 Time = 3460.85 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 = 0.035918372 0 0.15310203 water fraction, min, max = 0.10936019 3.0298389e-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 = 0.03591786 0 0.15310203 water fraction, min, max = 0.1093607 3.0324935e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035918372 0 0.15310203 water fraction, min, max = 0.10936018 3.0298389e-12 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 = 0.035917861 0 0.15310203 water fraction, min, max = 0.1093607 3.0324935e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5007189e-07, Final residual = 1.5612929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750888e-09, Final residual = 3.9129599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035918374 0 0.15310203 water fraction, min, max = 0.10936019 3.029839e-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 = 0.035917864 0 0.15310203 water fraction, min, max = 0.1093607 3.0324937e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035918374 0 0.15310203 water fraction, min, max = 0.10936019 3.029839e-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 = 0.035917864 0 0.15310203 water fraction, min, max = 0.1093607 3.0324937e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8539459e-07, Final residual = 7.9283618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9349559e-09, Final residual = 2.1418016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.28 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.10560013 max: 0.59982412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0002932, dtInletScale=199.96866 -> dtScale=1.0002932 deltaT = 4.8325859 Time = 3465.69 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 = 0.035917354 0 0.15310203 water fraction, min, max = 0.10936121 3.0351874e-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 = 0.035916844 0 0.15310203 water fraction, min, max = 0.10936171 3.037881e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035917354 0 0.15310203 water fraction, min, max = 0.1093612 3.0351874e-12 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 = 0.035916845 0 0.15310203 water fraction, min, max = 0.10936171 3.037881e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4635191e-07, Final residual = 1.5513738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609698e-09, Final residual = 3.9848599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035917356 0 0.15310203 water fraction, min, max = 0.1093612 3.0351485e-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 = 0.035916848 0 0.15310203 water fraction, min, max = 0.10936171 3.0378033e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035917356 0 0.15310203 water fraction, min, max = 0.1093612 3.0351485e-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 = 0.035916848 0 0.15310203 water fraction, min, max = 0.10936171 3.0378033e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8477392e-07, Final residual = 7.897907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9037902e-09, Final residual = 2.1325595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.83 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.10559933 max: 0.59981827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.000303, dtInletScale=199.96866 -> dtScale=1.000303 deltaT = 4.8325859 Time = 3470.52 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 = 0.035916339 0 0.15310203 water fraction, min, max = 0.10936222 3.040575e-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 = 0.035915832 0 0.15310203 water fraction, min, max = 0.10936273 3.0433466e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03591634 0 0.15310203 water fraction, min, max = 0.10936222 3.040575e-12 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 = 0.035915832 0 0.15310203 water fraction, min, max = 0.10936273 3.0433466e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4268413e-07, Final residual = 1.5417887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5573976e-09, Final residual = 4.0981801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035916341 0 0.15310203 water fraction, min, max = 0.10936222 3.0404582e-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 = 0.035915835 0 0.15310203 water fraction, min, max = 0.10936272 3.0431131e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035916341 0 0.15310203 water fraction, min, max = 0.10936222 3.0404582e-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 = 0.035915835 0 0.15310203 water fraction, min, max = 0.10936272 3.0431131e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8415276e-07, Final residual = 7.8537554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8533165e-09, Final residual = 2.1200341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.36 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.10559854 max: 0.59981242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=199.96866 -> dtScale=1.0003127 deltaT = 4.8325859 Time = 3475.35 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 = 0.035915329 0 0.15310203 water fraction, min, max = 0.10936323 3.0458459e-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 = 0.035914822 0 0.15310203 water fraction, min, max = 0.10936374 3.0485787e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035915329 0 0.15310203 water fraction, min, max = 0.10936323 3.0458459e-12 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 = 0.035914823 0 0.15310203 water fraction, min, max = 0.10936373 3.0485787e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3894811e-07, Final residual = 1.5320153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5443998e-09, Final residual = 3.8016566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03591533 0 0.15310203 water fraction, min, max = 0.10936323 3.045885e-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 = 0.035914826 0 0.15310203 water fraction, min, max = 0.10936373 3.0486568e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03591533 0 0.15310203 water fraction, min, max = 0.10936323 3.045885e-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 = 0.035914826 0 0.15310203 water fraction, min, max = 0.10936373 3.0486568e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8351066e-07, Final residual = 7.8204055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8213552e-09, Final residual = 2.1175857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.86 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.10559775 max: 0.59980657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0003225, dtInletScale=199.96866 -> dtScale=1.0003225 deltaT = 4.8325859 Time = 3480.18 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 = 0.035914321 0 0.15310203 water fraction, min, max = 0.10936424 3.0513118e-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 = 0.035913817 0 0.15310203 water fraction, min, max = 0.10936474 3.0539668e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035914321 0 0.15310203 water fraction, min, max = 0.10936424 3.0513118e-12 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 = 0.035913817 0 0.15310203 water fraction, min, max = 0.10936474 3.0539668e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3535504e-07, Final residual = 1.5226345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.533698e-09, Final residual = 3.8387315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035914323 0 0.15310203 water fraction, min, max = 0.10936424 3.0513898e-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 = 0.03591382 0 0.15310203 water fraction, min, max = 0.10936474 3.0541228e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035914323 0 0.15310203 water fraction, min, max = 0.10936424 3.0513898e-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 = 0.03591382 0 0.15310203 water fraction, min, max = 0.10936474 3.0541228e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8287102e-07, Final residual = 7.7819942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7874407e-09, Final residual = 2.1131312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.4 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.10559696 max: 0.59980071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0003323, dtInletScale=199.96866 -> dtScale=1.0003323 deltaT = 4.8325859 Time = 3485.02 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 = 0.035913317 0 0.15310203 water fraction, min, max = 0.10936524 3.0567779e-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 = 0.035912815 0 0.15310203 water fraction, min, max = 0.10936574 3.059433e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035913317 0 0.15310203 water fraction, min, max = 0.10936524 3.0567779e-12 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 = 0.035912815 0 0.15310203 water fraction, min, max = 0.10936574 3.059433e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3179271e-07, Final residual = 1.5133599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200077e-09, Final residual = 3.8515015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035913319 0 0.15310203 water fraction, min, max = 0.10936524 3.0568559e-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 = 0.035912818 0 0.15310203 water fraction, min, max = 0.10936574 3.059589e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035913319 0 0.15310203 water fraction, min, max = 0.10936524 3.0568559e-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 = 0.035912818 0 0.15310203 water fraction, min, max = 0.10936574 3.059589e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8226621e-07, Final residual = 7.7403745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7465277e-09, Final residual = 2.1040177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.09 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.10559617 max: 0.59979484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.000342, dtInletScale=199.96866 -> dtScale=1.000342 deltaT = 4.8325859 Time = 3489.85 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 = 0.035912317 0 0.15310203 water fraction, min, max = 0.10936624 3.0622831e-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 = 0.035911816 0 0.15310203 water fraction, min, max = 0.10936674 3.0649773e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035912317 0 0.15310203 water fraction, min, max = 0.10936624 3.0622831e-12 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 = 0.035911816 0 0.15310203 water fraction, min, max = 0.10936674 3.0649773e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2825846e-07, Final residual = 1.5041626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211855e-09, Final residual = 3.9425191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035912318 0 0.15310203 water fraction, min, max = 0.10936624 3.0622443e-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 = 0.035911819 0 0.15310203 water fraction, min, max = 0.10936674 3.0648995e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035912318 0 0.15310203 water fraction, min, max = 0.10936624 3.0622443e-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 = 0.035911819 0 0.15310203 water fraction, min, max = 0.10936674 3.0648995e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8163927e-07, Final residual = 7.7062421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.713416e-09, Final residual = 2.0981347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.65 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.10559538 max: 0.59978898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0003518, dtInletScale=199.96866 -> dtScale=1.0003518 deltaT = 4.8325859 Time = 3494.68 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 = 0.035911319 0 0.15310203 water fraction, min, max = 0.10936724 3.0675938e-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 = 0.03591082 0 0.15310203 water fraction, min, max = 0.10936774 3.070288e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03591132 0 0.15310203 water fraction, min, max = 0.10936724 3.0675938e-12 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 = 0.035910821 0 0.15310203 water fraction, min, max = 0.10936774 3.070288e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2478321e-07, Final residual = 1.4952411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119785e-09, Final residual = 4.0599497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035911321 0 0.15310203 water fraction, min, max = 0.10936724 3.0675549e-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 = 0.035910824 0 0.15310203 water fraction, min, max = 0.10936774 3.0702103e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035911321 0 0.15310203 water fraction, min, max = 0.10936724 3.0675549e-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 = 0.035910824 0 0.15310203 water fraction, min, max = 0.10936774 3.0702103e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8102322e-07, Final residual = 7.6734095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6785251e-09, Final residual = 2.0857872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.25 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.1055946 max: 0.59978311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0003616, dtInletScale=199.96866 -> dtScale=1.0003616 deltaT = 4.8325859 Time = 3499.51 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 = 0.035910326 0 0.15310203 water fraction, min, max = 0.10936823 3.0729436e-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 = 0.035909828 0 0.15310203 water fraction, min, max = 0.10936873 3.0756769e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035910326 0 0.15310203 water fraction, min, max = 0.10936823 3.0729436e-12 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 = 0.035909829 0 0.15310203 water fraction, min, max = 0.10936873 3.0756769e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2133259e-07, Final residual = 1.4864484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025957e-09, Final residual = 4.115821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035910327 0 0.15310203 water fraction, min, max = 0.10936823 3.0729047e-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 = 0.035909832 0 0.15310203 water fraction, min, max = 0.10936873 3.0755992e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035910327 0 0.15310203 water fraction, min, max = 0.10936823 3.0729047e-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 = 0.035909832 0 0.15310203 water fraction, min, max = 0.10936873 3.0755992e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8040579e-07, Final residual = 7.6412114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6462116e-09, Final residual = 2.0803512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.87 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.10559381 max: 0.59977723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0003714, dtInletScale=199.96866 -> dtScale=1.0003714 deltaT = 4.8325859 Time = 3504.35 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 = 0.035909335 0 0.15310203 water fraction, min, max = 0.10936922 3.0783325e-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 = 0.03590884 0 0.15310203 water fraction, min, max = 0.10936972 3.0810659e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035909335 0 0.15310203 water fraction, min, max = 0.10936922 3.0783325e-12 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 = 0.03590884 0 0.15310203 water fraction, min, max = 0.10936972 3.0810659e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1790009e-07, Final residual = 1.4776837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4988663e-09, Final residual = 3.9063063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035909337 0 0.15310203 water fraction, min, max = 0.10936922 3.0783326e-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 = 0.035908843 0 0.15310203 water fraction, min, max = 0.10936972 3.0810661e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035909337 0 0.15310203 water fraction, min, max = 0.10936922 3.0783326e-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 = 0.035908843 0 0.15310203 water fraction, min, max = 0.10936972 3.0810661e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7976961e-07, Final residual = 7.5974307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6034047e-09, Final residual = 2.0715884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.41 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.10559303 max: 0.59977135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0003812, dtInletScale=199.96866 -> dtScale=1.0003812 deltaT = 4.8325859 Time = 3509.18 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 = 0.035908348 0 0.15310203 water fraction, min, max = 0.10937021 3.0837217e-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 = 0.035907854 0 0.15310203 water fraction, min, max = 0.1093707 3.0863773e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035908348 0 0.15310203 water fraction, min, max = 0.10937021 3.0837217e-12 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 = 0.035907855 0 0.15310203 water fraction, min, max = 0.1093707 3.0863773e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1450223e-07, Final residual = 1.4691109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980316e-09, Final residual = 4.0652463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03590835 0 0.15310203 water fraction, min, max = 0.10937021 3.0837997e-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 = 0.035907857 0 0.15310203 water fraction, min, max = 0.1093707 3.0865333e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03590835 0 0.15310203 water fraction, min, max = 0.10937021 3.0837997e-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 = 0.035907857 0 0.15310203 water fraction, min, max = 0.1093707 3.0865333e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7916068e-07, Final residual = 7.5696384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5764312e-09, Final residual = 2.0661115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.91 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.10559224 max: 0.59976547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.000391, dtInletScale=199.96866 -> dtScale=1.000391 deltaT = 4.8325859 Time = 3514.01 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 = 0.035907365 0 0.15310203 water fraction, min, max = 0.10937119 3.0893058e-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 = 0.035906872 0 0.15310203 water fraction, min, max = 0.10937169 3.0920783e-12 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 = 0.035907365 0 0.15310203 water fraction, min, max = 0.10937119 3.0893058e-12 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 = 0.035906873 0 0.15310203 water fraction, min, max = 0.10937169 3.0920783e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1134314e-07, Final residual = 1.4612452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769477e-09, Final residual = 3.959942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035907366 0 0.15310203 water fraction, min, max = 0.10937119 3.089189e-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 = 0.035906875 0 0.15310203 water fraction, min, max = 0.10937168 3.0918448e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035907366 0 0.15310203 water fraction, min, max = 0.10937119 3.089189e-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 = 0.035906875 0 0.15310203 water fraction, min, max = 0.10937168 3.0918448e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7851342e-07, Final residual = 7.5330453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5385028e-09, Final residual = 2.0580237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.47 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.10559146 max: 0.59975959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0004009, dtInletScale=199.96866 -> dtScale=1.0004009 deltaT = 4.8325859 Time = 3518.84 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 = 0.035906384 0 0.15310203 water fraction, min, max = 0.10937217 3.0945395e-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 = 0.035905893 0 0.15310203 water fraction, min, max = 0.10937266 3.0972342e-12 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 = 0.035906384 0 0.15310203 water fraction, min, max = 0.10937217 3.0945395e-12 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 = 0.035905894 0 0.15310203 water fraction, min, max = 0.10937266 3.0972342e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0810995e-07, Final residual = 1.4536242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4694364e-09, Final residual = 3.9194439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035906386 0 0.15310203 water fraction, min, max = 0.10937217 3.0945396e-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 = 0.035905897 0 0.15310203 water fraction, min, max = 0.10937266 3.0972344e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035906386 0 0.15310203 water fraction, min, max = 0.10937217 3.0945396e-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 = 0.035905897 0 0.15310203 water fraction, min, max = 0.10937266 3.0972344e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7791771e-07, Final residual = 7.4967409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5016811e-09, Final residual = 2.0476372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.98 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.10559068 max: 0.5997537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0004107, dtInletScale=199.96866 -> dtScale=1.0004107 deltaT = 4.8325859 Time = 3523.68 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 = 0.035905407 0 0.15310203 water fraction, min, max = 0.10937315 3.0999682e-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 = 0.035904918 0 0.15310203 water fraction, min, max = 0.10937364 3.1027019e-12 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 = 0.035905407 0 0.15310203 water fraction, min, max = 0.10937315 3.0999682e-12 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 = 0.035904919 0 0.15310203 water fraction, min, max = 0.10937364 3.1027019e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.047829e-07, Final residual = 1.4453193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617717e-09, Final residual = 4.035731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035905409 0 0.15310203 water fraction, min, max = 0.10937315 3.0999293e-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 = 0.035904921 0 0.15310203 water fraction, min, max = 0.10937364 3.1026242e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035905409 0 0.15310203 water fraction, min, max = 0.10937315 3.0999293e-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 = 0.035904921 0 0.15310203 water fraction, min, max = 0.10937364 3.1026242e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7730673e-07, Final residual = 7.4678747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4724251e-09, Final residual = 2.0426432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267.48 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.1055899 max: 0.59974781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0004205, dtInletScale=199.96866 -> dtScale=1.0004205 deltaT = 4.8325859 Time = 3528.51 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 = 0.035904433 0 0.15310203 water fraction, min, max = 0.10937413 3.105397e-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 = 0.035903946 0 0.15310203 water fraction, min, max = 0.10937461 3.1081698e-12 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 = 0.035904433 0 0.15310203 water fraction, min, max = 0.10937412 3.105397e-12 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 = 0.035903946 0 0.15310203 water fraction, min, max = 0.10937461 3.1081698e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0150258e-07, Final residual = 1.4372244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4530962e-09, Final residual = 3.8695229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035904435 0 0.15310203 water fraction, min, max = 0.10937412 3.1053582e-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 = 0.035903949 0 0.15310203 water fraction, min, max = 0.10937461 3.1080921e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035904435 0 0.15310203 water fraction, min, max = 0.10937412 3.1053582e-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 = 0.035903949 0 0.15310203 water fraction, min, max = 0.10937461 3.1080921e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.767072e-07, Final residual = 7.4312993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4387956e-09, Final residual = 2.0344497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.01 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.10558912 max: 0.59974191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0004303, dtInletScale=199.96866 -> dtScale=1.0004303 deltaT = 4.8325859 Time = 3533.34 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 = 0.035903463 0 0.15310203 water fraction, min, max = 0.1093751 3.1108261e-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 = 0.035902977 0 0.15310203 water fraction, min, max = 0.10937558 3.11356e-12 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 = 0.035903463 0 0.15310203 water fraction, min, max = 0.10937509 3.1108261e-12 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 = 0.035902977 0 0.15310203 water fraction, min, max = 0.10937558 3.11356e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9822688e-07, Final residual = 1.4291767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4490352e-09, Final residual = 4.0049974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035903464 0 0.15310203 water fraction, min, max = 0.10937509 3.1107872e-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 = 0.03590298 0 0.15310203 water fraction, min, max = 0.10937558 3.1134823e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035903464 0 0.15310203 water fraction, min, max = 0.10937509 3.1107872e-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 = 0.03590298 0 0.15310203 water fraction, min, max = 0.10937558 3.1134823e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7609384e-07, Final residual = 7.4003073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4014795e-09, Final residual = 2.0231573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.53 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.10558834 max: 0.59973602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.0004402, dtInletScale=199.96866 -> dtScale=1.0004402 deltaT = 4.8325859 Time = 3538.17 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 = 0.035902495 0 0.15310203 water fraction, min, max = 0.10937606 3.1161774e-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 = 0.035902011 0 0.15310203 water fraction, min, max = 0.10937655 3.1188725e-12 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 = 0.035902495 0 0.15310203 water fraction, min, max = 0.10937606 3.1161774e-12 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 = 0.035902011 0 0.15310203 water fraction, min, max = 0.10937655 3.1188725e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9499095e-07, Final residual = 1.4212323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355193e-09, Final residual = 3.8993015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035902497 0 0.15310203 water fraction, min, max = 0.10937606 3.1162554e-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 = 0.035902014 0 0.15310203 water fraction, min, max = 0.10937655 3.1190285e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035902497 0 0.15310203 water fraction, min, max = 0.10937606 3.1162554e-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 = 0.035902014 0 0.15310203 water fraction, min, max = 0.10937655 3.1190285e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7550382e-07, Final residual = 7.3616209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3694565e-09, Final residual = 2.0212355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.12 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.10558757 max: 0.59973012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030004702 -> dtInletScale=199.96866 fluxAdjustedLocalCo dtLocalScale=1.00045, dtInletScale=199.96866 -> dtScale=1.00045 deltaT = 4.8347433 Time = 3543.01 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 = 0.035901531 0 0.15310203 water fraction, min, max = 0.10937703 3.1217639e-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 = 0.035901048 0 0.15310203 water fraction, min, max = 0.10937751 3.1244993e-12 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 = 0.035901531 0 0.15310203 water fraction, min, max = 0.10937703 3.1217639e-12 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 = 0.035901048 0 0.15310203 water fraction, min, max = 0.10937751 3.1244993e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9215531e-07, Final residual = 1.4141697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247652e-09, Final residual = 3.7755998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035901532 0 0.15310203 water fraction, min, max = 0.10937703 3.121764e-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 = 0.035901051 0 0.15310203 water fraction, min, max = 0.10937751 3.1244994e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035901532 0 0.15310203 water fraction, min, max = 0.10937703 3.121764e-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 = 0.035901051 0 0.15310203 water fraction, min, max = 0.10937751 3.1244994e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7498642e-07, Final residual = 7.3271588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3286998e-09, Final residual = 2.0049993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.64 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.10563393 max: 0.59999195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0000134, dtInletScale=199.87942 -> dtScale=1.0000134 deltaT = 4.8347433 Time = 3547.84 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 = 0.035900569 0 0.15310203 water fraction, min, max = 0.10937799 3.127157e-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 = 0.035900088 0 0.15310203 water fraction, min, max = 0.10937847 3.1298145e-12 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 = 0.035900569 0 0.15310203 water fraction, min, max = 0.10937799 3.127157e-12 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 = 0.035900089 0 0.15310203 water fraction, min, max = 0.10937847 3.1298145e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8895919e-07, Final residual = 1.4063019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4203472e-09, Final residual = 3.7773171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035900571 0 0.15310203 water fraction, min, max = 0.10937799 3.127196e-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 = 0.035900091 0 0.15310203 water fraction, min, max = 0.10937847 3.1298926e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035900571 0 0.15310203 water fraction, min, max = 0.10937799 3.127196e-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 = 0.035900091 0 0.15310203 water fraction, min, max = 0.10937847 3.1298926e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7442523e-07, Final residual = 7.3022395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3121198e-09, Final residual = 2.0060156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1270.27 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.10563315 max: 0.59998604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0000233, dtInletScale=199.87942 -> dtScale=1.0000233 deltaT = 4.8347433 Time = 3552.68 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 = 0.035899611 0 0.15310203 water fraction, min, max = 0.10937895 3.1325892e-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 = 0.035899131 0 0.15310203 water fraction, min, max = 0.10937943 3.1352858e-12 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 = 0.035899611 0 0.15310203 water fraction, min, max = 0.10937895 3.1325892e-12 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 = 0.035899132 0 0.15310203 water fraction, min, max = 0.10937943 3.1352858e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8580262e-07, Final residual = 1.3987005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4193527e-09, Final residual = 3.7961219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035899613 0 0.15310203 water fraction, min, max = 0.10937895 3.1326283e-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 = 0.035899134 0 0.15310203 water fraction, min, max = 0.10937943 3.1353639e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035899613 0 0.15310203 water fraction, min, max = 0.10937895 3.1326283e-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 = 0.035899134 0 0.15310203 water fraction, min, max = 0.10937943 3.1353639e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.73753e-07, Final residual = 7.2716148e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2811846e-09, Final residual = 1.9997642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1270.79 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.10563238 max: 0.59998013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=199.87942 -> dtScale=1.0000331 deltaT = 4.8347433 Time = 3557.51 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 = 0.035898656 0 0.15310203 water fraction, min, max = 0.1093799 3.1380996e-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 = 0.035898178 0 0.15310203 water fraction, min, max = 0.10938038 3.1408352e-12 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 = 0.035898656 0 0.15310203 water fraction, min, max = 0.1093799 3.1380996e-12 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 = 0.035898178 0 0.15310203 water fraction, min, max = 0.10938038 3.1408352e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8264451e-07, Final residual = 1.391529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.411082e-09, Final residual = 3.7588639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035898657 0 0.15310203 water fraction, min, max = 0.1093799 3.1380996e-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 = 0.035898181 0 0.15310203 water fraction, min, max = 0.10938038 3.1408354e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035898657 0 0.15310203 water fraction, min, max = 0.1093799 3.1380996e-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 = 0.035898181 0 0.15310203 water fraction, min, max = 0.10938038 3.1408354e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7305466e-07, Final residual = 7.2310849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2449639e-09, Final residual = 1.99354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.3 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.10563161 max: 0.59997422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=199.87942 -> dtScale=1.000043 deltaT = 4.8347433 Time = 3562.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035897704 0 0.15310203 water fraction, min, max = 0.10938086 3.1435322e-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 = 0.035897227 0 0.15310203 water fraction, min, max = 0.10938133 3.1462289e-12 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 = 0.035897704 0 0.15310203 water fraction, min, max = 0.10938085 3.1435322e-12 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 = 0.035897228 0 0.15310203 water fraction, min, max = 0.10938133 3.1462289e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7951479e-07, Final residual = 1.3842183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3988407e-09, Final residual = 3.8656808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035897705 0 0.15310203 water fraction, min, max = 0.10938085 3.1436102e-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 = 0.03589723 0 0.15310203 water fraction, min, max = 0.10938133 3.146385e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035897705 0 0.15310203 water fraction, min, max = 0.10938085 3.1436102e-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 = 0.03589723 0 0.15310203 water fraction, min, max = 0.10938133 3.146385e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7243521e-07, Final residual = 7.2018347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2112629e-09, Final residual = 1.9819108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.79 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.10563084 max: 0.5999683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=199.87942 -> dtScale=1.0000528 deltaT = 4.8347433 Time = 3567.18 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 = 0.035896755 0 0.15310203 water fraction, min, max = 0.1093818 3.1490429e-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 = 0.03589628 0 0.15310203 water fraction, min, max = 0.10938228 3.1517008e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035896755 0 0.15310203 water fraction, min, max = 0.1093818 3.1490429e-12 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 = 0.035896281 0 0.15310203 water fraction, min, max = 0.10938228 3.1517008e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7642977e-07, Final residual = 1.3769412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922088e-09, Final residual = 3.6725038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035896757 0 0.15310203 water fraction, min, max = 0.1093818 3.1491209e-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 = 0.035896283 0 0.15310203 water fraction, min, max = 0.10938228 3.1518569e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035896757 0 0.15310203 water fraction, min, max = 0.1093818 3.1491209e-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 = 0.035896283 0 0.15310203 water fraction, min, max = 0.10938228 3.1518569e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7185496e-07, Final residual = 7.1687003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1772948e-09, Final residual = 1.9802217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.31 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.10563006 max: 0.59996239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=199.87942 -> dtScale=1.0000627 deltaT = 4.8347433 Time = 3572.02 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 = 0.035895809 0 0.15310203 water fraction, min, max = 0.10938275 3.1546318e-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 = 0.035895336 0 0.15310203 water fraction, min, max = 0.10938322 3.1574067e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035895809 0 0.15310203 water fraction, min, max = 0.10938275 3.1546318e-12 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 = 0.035895336 0 0.15310203 water fraction, min, max = 0.10938322 3.1574067e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7334118e-07, Final residual = 1.3696754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3866352e-09, Final residual = 3.7457216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035895811 0 0.15310203 water fraction, min, max = 0.10938275 3.1545929e-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 = 0.035895339 0 0.15310203 water fraction, min, max = 0.10938322 3.1573289e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035895811 0 0.15310203 water fraction, min, max = 0.10938275 3.1545929e-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 = 0.035895339 0 0.15310203 water fraction, min, max = 0.10938322 3.1573289e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7127879e-07, Final residual = 7.1417559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.14779e-09, Final residual = 1.9666954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.92 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.1056293 max: 0.59995647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=199.87942 -> dtScale=1.0000726 deltaT = 4.8347433 Time = 3576.85 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 = 0.035894867 0 0.15310203 water fraction, min, max = 0.10938369 3.160026e-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 = 0.035894395 0 0.15310203 water fraction, min, max = 0.10938416 3.162723e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035894867 0 0.15310203 water fraction, min, max = 0.10938369 3.160026e-12 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 = 0.035894395 0 0.15310203 water fraction, min, max = 0.10938416 3.162723e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7030121e-07, Final residual = 1.3625239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789216e-09, Final residual = 3.8288807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035894868 0 0.15310203 water fraction, min, max = 0.10938369 3.160065e-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 = 0.035894398 0 0.15310203 water fraction, min, max = 0.10938416 3.1628011e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035894868 0 0.15310203 water fraction, min, max = 0.10938369 3.160065e-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 = 0.035894398 0 0.15310203 water fraction, min, max = 0.10938416 3.1628011e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.70704e-07, Final residual = 7.1051835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.106807e-09, Final residual = 1.9557124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.45 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.10562853 max: 0.59995055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=199.87942 -> dtScale=1.0000824 deltaT = 4.8347433 Time = 3581.69 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 = 0.035893927 0 0.15310203 water fraction, min, max = 0.10938463 3.1654983e-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 = 0.035893457 0 0.15310203 water fraction, min, max = 0.1093851 3.1681954e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035893927 0 0.15310203 water fraction, min, max = 0.10938463 3.1654983e-12 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 = 0.035893457 0 0.15310203 water fraction, min, max = 0.1093851 3.1681954e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6730795e-07, Final residual = 1.355518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3709074e-09, Final residual = 3.61271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035893928 0 0.15310203 water fraction, min, max = 0.10938463 3.1655374e-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 = 0.03589346 0 0.15310203 water fraction, min, max = 0.1093851 3.1682736e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035893928 0 0.15310203 water fraction, min, max = 0.10938463 3.1655374e-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 = 0.03589346 0 0.15310203 water fraction, min, max = 0.1093851 3.1682736e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7007312e-07, Final residual = 7.0592911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0675678e-09, Final residual = 1.9488147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.94 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.10562776 max: 0.59994463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=199.87942 -> dtScale=1.0000923 deltaT = 4.8347433 Time = 3586.52 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 = 0.03589299 0 0.15310203 water fraction, min, max = 0.10938557 3.1709318e-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 = 0.035892521 0 0.15310203 water fraction, min, max = 0.10938604 3.1735901e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03589299 0 0.15310203 water fraction, min, max = 0.10938557 3.1709318e-12 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 = 0.035892522 0 0.15310203 water fraction, min, max = 0.10938604 3.1735901e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6426972e-07, Final residual = 1.3485555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.368645e-09, Final residual = 3.8020577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035892992 0 0.15310203 water fraction, min, max = 0.10938557 3.1709709e-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 = 0.035892524 0 0.15310203 water fraction, min, max = 0.10938604 3.1736682e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035892992 0 0.15310203 water fraction, min, max = 0.10938557 3.1709709e-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 = 0.035892524 0 0.15310203 water fraction, min, max = 0.10938604 3.1736682e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6953398e-07, Final residual = 7.0379562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0442001e-09, Final residual = 1.9408181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.42 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.10562699 max: 0.59993871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=199.87942 -> dtScale=1.0001022 deltaT = 4.8347433 Time = 3591.36 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 = 0.035892057 0 0.15310203 water fraction, min, max = 0.1093865 3.1764045e-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 = 0.035891589 0 0.15310203 water fraction, min, max = 0.10938697 3.1791408e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035892057 0 0.15310203 water fraction, min, max = 0.1093865 3.1764045e-12 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 = 0.03589159 0 0.15310203 water fraction, min, max = 0.10938697 3.1791408e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6128933e-07, Final residual = 1.3417169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3593968e-09, Final residual = 3.8255826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035892058 0 0.15310203 water fraction, min, max = 0.1093865 3.1763656e-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 = 0.035891592 0 0.15310203 water fraction, min, max = 0.10938697 3.179063e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035892058 0 0.15310203 water fraction, min, max = 0.1093865 3.1763656e-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 = 0.035891592 0 0.15310203 water fraction, min, max = 0.10938697 3.179063e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6892715e-07, Final residual = 7.0084347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0111041e-09, Final residual = 1.9290263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.94 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.10562623 max: 0.59993279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=199.87942 -> dtScale=1.000112 deltaT = 4.8347433 Time = 3596.19 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 = 0.035891126 0 0.15310203 water fraction, min, max = 0.10938743 3.1817604e-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 = 0.03589066 0 0.15310203 water fraction, min, max = 0.1093879 3.1844579e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035891126 0 0.15310203 water fraction, min, max = 0.10938743 3.1817604e-12 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 = 0.035890661 0 0.15310203 water fraction, min, max = 0.1093879 3.1844579e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5835035e-07, Final residual = 1.3348857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3563179e-09, Final residual = 3.7735806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035891128 0 0.15310203 water fraction, min, max = 0.10938743 3.1817605e-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 = 0.035890663 0 0.15310203 water fraction, min, max = 0.1093879 3.184458e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035891128 0 0.15310203 water fraction, min, max = 0.10938743 3.1817605e-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 = 0.035890663 0 0.15310203 water fraction, min, max = 0.1093879 3.184458e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6836653e-07, Final residual = 6.9778736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.980064e-09, Final residual = 1.9228449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.54 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.10562547 max: 0.59992687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=199.87942 -> dtScale=1.0001219 deltaT = 4.8347433 Time = 3601.03 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 = 0.035890199 0 0.15310203 water fraction, min, max = 0.10938836 3.1871556e-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 = 0.035889734 0 0.15310203 water fraction, min, max = 0.10938882 3.1898531e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035890199 0 0.15310203 water fraction, min, max = 0.10938836 3.1871556e-12 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 = 0.035889735 0 0.15310203 water fraction, min, max = 0.10938882 3.1898531e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5544375e-07, Final residual = 1.3282221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3471448e-09, Final residual = 3.6928172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0358902 0 0.15310203 water fraction, min, max = 0.10938836 3.1871556e-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 = 0.035889737 0 0.15310203 water fraction, min, max = 0.10938882 3.1898532e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0358902 0 0.15310203 water fraction, min, max = 0.10938836 3.1871556e-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 = 0.035889737 0 0.15310203 water fraction, min, max = 0.10938882 3.1898532e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6779873e-07, Final residual = 6.9515913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9531219e-09, Final residual = 1.918129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.17 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.1056247 max: 0.59992095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=199.87942 -> dtScale=1.0001318 deltaT = 4.8347433 Time = 3605.86 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 = 0.035889274 0 0.15310203 water fraction, min, max = 0.10938928 3.1925898e-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 = 0.035888811 0 0.15310203 water fraction, min, max = 0.10938975 3.1953264e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035889274 0 0.15310203 water fraction, min, max = 0.10938928 3.1925898e-12 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 = 0.035888812 0 0.15310203 water fraction, min, max = 0.10938975 3.1953264e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5256952e-07, Final residual = 1.3216825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3352929e-09, Final residual = 3.6957354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035889276 0 0.15310203 water fraction, min, max = 0.10938928 3.192512e-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 = 0.035888814 0 0.15310203 water fraction, min, max = 0.10938975 3.1951707e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035889276 0 0.15310203 water fraction, min, max = 0.10938928 3.192512e-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 = 0.035888814 0 0.15310203 water fraction, min, max = 0.10938975 3.1951707e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6724551e-07, Final residual = 6.9275422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9297392e-09, Final residual = 1.9119965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.74 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.10562394 max: 0.59991503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=199.87942 -> dtScale=1.0001416 deltaT = 4.8347433 Time = 3610.7 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 = 0.035888352 0 0.15310203 water fraction, min, max = 0.10939021 3.1978683e-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 = 0.035887891 0 0.15310203 water fraction, min, max = 0.10939067 3.200566e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035888352 0 0.15310203 water fraction, min, max = 0.1093902 3.1978683e-12 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 = 0.035887892 0 0.15310203 water fraction, min, max = 0.10939067 3.200566e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.497154e-07, Final residual = 9.9729615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9767428e-09, Final residual = 1.1412014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035888354 0 0.15310203 water fraction, min, max = 0.10939021 3.1978684e-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 = 0.035887894 0 0.15310203 water fraction, min, max = 0.10939067 3.2005662e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035888354 0 0.15310203 water fraction, min, max = 0.10939021 3.1978684e-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 = 0.035887894 0 0.15310203 water fraction, min, max = 0.10939067 3.2005662e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6655462e-07, Final residual = 6.7431722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.752718e-09, Final residual = 1.8796288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.37 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.10562318 max: 0.5999091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=199.87942 -> dtScale=1.0001515 deltaT = 4.8347433 Time = 3615.53 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 = 0.035887434 0 0.15310203 water fraction, min, max = 0.10939113 3.203303e-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 = 0.035886974 0 0.15310203 water fraction, min, max = 0.10939158 3.2060397e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035887434 0 0.15310203 water fraction, min, max = 0.10939112 3.203303e-12 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 = 0.035886974 0 0.15310203 water fraction, min, max = 0.10939158 3.2060397e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4664025e-07, Final residual = 9.9408447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9326346e-09, Final residual = 1.1391661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035887435 0 0.15310203 water fraction, min, max = 0.10939112 3.2032641e-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 = 0.035886977 0 0.15310203 water fraction, min, max = 0.10939158 3.205962e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035887435 0 0.15310203 water fraction, min, max = 0.10939112 3.2032641e-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 = 0.035886977 0 0.15310203 water fraction, min, max = 0.10939158 3.205962e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6591573e-07, Final residual = 6.698389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7059904e-09, Final residual = 1.86989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.94 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.10562242 max: 0.59990318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=199.87942 -> dtScale=1.0001614 deltaT = 4.8347433 Time = 3620.37 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 = 0.035886518 0 0.15310203 water fraction, min, max = 0.10939204 3.2086208e-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 = 0.03588606 0 0.15310203 water fraction, min, max = 0.1093925 3.2112797e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035886518 0 0.15310203 water fraction, min, max = 0.10939204 3.2086208e-12 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 = 0.03588606 0 0.15310203 water fraction, min, max = 0.1093925 3.2112797e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4380376e-07, Final residual = 9.9091761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.908778e-09, Final residual = 1.133328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035886519 0 0.15310203 water fraction, min, max = 0.10939204 3.2086989e-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 = 0.035886062 0 0.15310203 water fraction, min, max = 0.1093925 3.2114358e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035886519 0 0.15310203 water fraction, min, max = 0.10939204 3.2086989e-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 = 0.035886062 0 0.15310203 water fraction, min, max = 0.1093925 3.2114358e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6531902e-07, Final residual = 6.6654501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6707093e-09, Final residual = 1.8594043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.47 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.10562167 max: 0.59989726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=199.87942 -> dtScale=1.0001713 deltaT = 4.8347433 Time = 3625.2 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 = 0.035885605 0 0.15310203 water fraction, min, max = 0.10939295 3.2140948e-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 = 0.035885148 0 0.15310203 water fraction, min, max = 0.10939341 3.2167538e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035885605 0 0.15310203 water fraction, min, max = 0.10939295 3.2140948e-12 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 = 0.035885149 0 0.15310203 water fraction, min, max = 0.10939341 3.2167538e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.41005e-07, Final residual = 9.8771856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8810916e-09, Final residual = 1.1276468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035885607 0 0.15310203 water fraction, min, max = 0.10939295 3.2141339e-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 = 0.035885151 0 0.15310203 water fraction, min, max = 0.10939341 3.2168319e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035885607 0 0.15310203 water fraction, min, max = 0.10939295 3.2141339e-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 = 0.035885151 0 0.15310203 water fraction, min, max = 0.10939341 3.2168319e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6474779e-07, Final residual = 6.6515509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6584788e-09, Final residual = 1.8577946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.99 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.10562091 max: 0.59989134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=199.87942 -> dtScale=1.0001811 deltaT = 4.8347433 Time = 3630.04 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 = 0.035884695 0 0.15310203 water fraction, min, max = 0.10939386 3.21953e-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 = 0.03588424 0 0.15310203 water fraction, min, max = 0.10939432 3.222228e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035884695 0 0.15310203 water fraction, min, max = 0.10939386 3.21953e-12 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 = 0.03588424 0 0.15310203 water fraction, min, max = 0.10939432 3.222228e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3825376e-07, Final residual = 9.8454417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8459266e-09, Final residual = 1.1246383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035884697 0 0.15310203 water fraction, min, max = 0.10939386 3.2194911e-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 = 0.035884242 0 0.15310203 water fraction, min, max = 0.10939432 3.2221503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035884697 0 0.15310203 water fraction, min, max = 0.10939386 3.2194911e-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 = 0.035884242 0 0.15310203 water fraction, min, max = 0.10939432 3.2221503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6420656e-07, Final residual = 6.6130918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6212369e-09, Final residual = 1.8489569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.55 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.10562015 max: 0.59988541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=199.87942 -> dtScale=1.000191 deltaT = 4.8347433 Time = 3634.87 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 = 0.035883788 0 0.15310203 water fraction, min, max = 0.10939477 3.2248094e-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 = 0.035883334 0 0.15310203 water fraction, min, max = 0.10939522 3.2274686e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035883788 0 0.15310203 water fraction, min, max = 0.10939477 3.2248094e-12 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 = 0.035883335 0 0.15310203 water fraction, min, max = 0.10939522 3.2274686e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3549079e-07, Final residual = 9.8140883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8263215e-09, Final residual = 1.1116418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035883789 0 0.15310203 water fraction, min, max = 0.10939477 3.2248485e-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 = 0.035883337 0 0.15310203 water fraction, min, max = 0.10939522 3.2275467e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035883789 0 0.15310203 water fraction, min, max = 0.10939477 3.2248485e-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 = 0.035883337 0 0.15310203 water fraction, min, max = 0.10939522 3.2275467e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6360761e-07, Final residual = 6.5800711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5852358e-09, Final residual = 1.8369393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.98 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.1056194 max: 0.59987949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0002009, dtInletScale=199.87942 -> dtScale=1.0002009 deltaT = 4.8347433 Time = 3639.7 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 = 0.035882884 0 0.15310203 water fraction, min, max = 0.10939568 3.2302839e-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 = 0.035882431 0 0.15310203 water fraction, min, max = 0.10939613 3.2330211e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035882884 0 0.15310203 water fraction, min, max = 0.10939567 3.2302839e-12 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 = 0.035882432 0 0.15310203 water fraction, min, max = 0.10939613 3.2330211e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3274256e-07, Final residual = 9.7830196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7797888e-09, Final residual = 1.1175678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035882885 0 0.15310203 water fraction, min, max = 0.10939567 3.2302061e-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 = 0.035882434 0 0.15310203 water fraction, min, max = 0.10939613 3.2328654e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035882885 0 0.15310203 water fraction, min, max = 0.10939567 3.2302061e-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 = 0.035882434 0 0.15310203 water fraction, min, max = 0.10939613 3.2328654e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.63074e-07, Final residual = 6.5633626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5694434e-09, Final residual = 1.832227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.47 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.10561865 max: 0.59987357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=199.87942 -> dtScale=1.0002108 deltaT = 4.8347433 Time = 3644.54 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 = 0.035881982 0 0.15310203 water fraction, min, max = 0.10939658 3.2356027e-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 = 0.035881531 0 0.15310203 water fraction, min, max = 0.10939703 3.23834e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035881982 0 0.15310203 water fraction, min, max = 0.10939657 3.2356027e-12 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 = 0.035881532 0 0.15310203 water fraction, min, max = 0.10939703 3.23834e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3005387e-07, Final residual = 9.7526355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7560243e-09, Final residual = 1.1092028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035881984 0 0.15310203 water fraction, min, max = 0.10939658 3.2355248e-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 = 0.035881534 0 0.15310203 water fraction, min, max = 0.10939703 3.2381843e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035881984 0 0.15310203 water fraction, min, max = 0.10939658 3.2355248e-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 = 0.035881534 0 0.15310203 water fraction, min, max = 0.10939703 3.2381843e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.625206e-07, Final residual = 6.5353329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5451468e-09, Final residual = 1.8294618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.97 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.10561789 max: 0.59986765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=199.87942 -> dtScale=1.0002206 deltaT = 4.8347433 Time = 3649.37 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 = 0.035881084 0 0.15310203 water fraction, min, max = 0.10939748 3.2408827e-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 = 0.035880634 0 0.15310203 water fraction, min, max = 0.10939792 3.2435811e-12 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 = 0.035881084 0 0.15310203 water fraction, min, max = 0.10939747 3.2408827e-12 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 = 0.035880635 0 0.15310203 water fraction, min, max = 0.10939792 3.2435811e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2735089e-07, Final residual = 9.7222305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7252563e-09, Final residual = 1.1031675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035881085 0 0.15310203 water fraction, min, max = 0.10939747 3.2409217e-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 = 0.035880637 0 0.15310203 water fraction, min, max = 0.10939792 3.2436592e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035881085 0 0.15310203 water fraction, min, max = 0.10939747 3.2409217e-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 = 0.035880637 0 0.15310203 water fraction, min, max = 0.10939792 3.2436592e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6198438e-07, Final residual = 6.4999531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5051048e-09, Final residual = 1.8169273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.44 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.10561714 max: 0.59986173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0002305, dtInletScale=199.87942 -> dtScale=1.0002305 deltaT = 4.8347433 Time = 3654.21 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 = 0.035880188 0 0.15310203 water fraction, min, max = 0.10939837 3.2463187e-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 = 0.03587974 0 0.15310203 water fraction, min, max = 0.10939882 3.2489782e-12 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 = 0.035880188 0 0.15310203 water fraction, min, max = 0.10939837 3.2463187e-12 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 = 0.03587974 0 0.15310203 water fraction, min, max = 0.10939882 3.2489782e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2467094e-07, Final residual = 9.6918054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.69652e-09, Final residual = 1.0974927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03588019 0 0.15310203 water fraction, min, max = 0.10939837 3.2463188e-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 = 0.035879742 0 0.15310203 water fraction, min, max = 0.10939882 3.2489784e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03588019 0 0.15310203 water fraction, min, max = 0.10939837 3.2463188e-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 = 0.035879742 0 0.15310203 water fraction, min, max = 0.10939882 3.2489784e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6141009e-07, Final residual = 6.4722208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4824592e-09, Final residual = 1.8114996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.91 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.10561639 max: 0.59985581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=199.87942 -> dtScale=1.0002404 deltaT = 4.8347433 Time = 3659.04 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 = 0.035879295 0 0.15310203 water fraction, min, max = 0.10939926 3.251638e-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 = 0.035878848 0 0.15310203 water fraction, min, max = 0.10939971 3.2542976e-12 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 = 0.035879295 0 0.15310203 water fraction, min, max = 0.10939926 3.251638e-12 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 = 0.035878849 0 0.15310203 water fraction, min, max = 0.10939971 3.2542976e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2201617e-07, Final residual = 9.6619175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6672286e-09, Final residual = 1.0982807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035879297 0 0.15310203 water fraction, min, max = 0.10939926 3.2516381e-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 = 0.035878851 0 0.15310203 water fraction, min, max = 0.10939971 3.2542978e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035879297 0 0.15310203 water fraction, min, max = 0.10939926 3.2516381e-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 = 0.035878851 0 0.15310203 water fraction, min, max = 0.10939971 3.2542978e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6087067e-07, Final residual = 6.450672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4597283e-09, Final residual = 1.804531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.4 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.10561565 max: 0.59984989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0002502, dtInletScale=199.87942 -> dtScale=1.0002502 deltaT = 4.8347433 Time = 3663.88 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 = 0.035878405 0 0.15310203 water fraction, min, max = 0.10940015 3.2569965e-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 = 0.035877959 0 0.15310203 water fraction, min, max = 0.1094006 3.2596952e-12 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 = 0.035878405 0 0.15310203 water fraction, min, max = 0.10940015 3.2569965e-12 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 = 0.03587796 0 0.15310203 water fraction, min, max = 0.1094006 3.2596952e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1939476e-07, Final residual = 9.6323664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6387697e-09, Final residual = 1.0917859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035878406 0 0.15310203 water fraction, min, max = 0.10940015 3.2570356e-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 = 0.035877962 0 0.15310203 water fraction, min, max = 0.1094006 3.2597733e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035878406 0 0.15310203 water fraction, min, max = 0.10940015 3.2570356e-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 = 0.035877962 0 0.15310203 water fraction, min, max = 0.1094006 3.2597733e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6031881e-07, Final residual = 6.417954e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4204516e-09, Final residual = 1.7934117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.87 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.1056149 max: 0.59984398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0002601, dtInletScale=199.87942 -> dtScale=1.0002601 deltaT = 4.8347433 Time = 3668.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035877518 0 0.15310203 water fraction, min, max = 0.10940104 3.262511e-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 = 0.035877073 0 0.15310203 water fraction, min, max = 0.10940148 3.2652488e-12 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 = 0.035877518 0 0.15310203 water fraction, min, max = 0.10940104 3.262511e-12 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 = 0.035877074 0 0.15310203 water fraction, min, max = 0.10940148 3.2652488e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1676575e-07, Final residual = 9.6030671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6019668e-09, Final residual = 1.0841714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035877519 0 0.15310203 water fraction, min, max = 0.10940104 3.2624332e-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 = 0.035877076 0 0.15310203 water fraction, min, max = 0.10940148 3.265093e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035877519 0 0.15310203 water fraction, min, max = 0.10940104 3.2624332e-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 = 0.035877076 0 0.15310203 water fraction, min, max = 0.10940148 3.265093e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5978271e-07, Final residual = 6.3977791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4013489e-09, Final residual = 1.793098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1283.43 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.10561415 max: 0.59983806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.00027, dtInletScale=199.87942 -> dtScale=1.00027 deltaT = 4.8347433 Time = 3673.55 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 = 0.035876633 0 0.15310203 water fraction, min, max = 0.10940193 3.2678309e-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 = 0.03587619 0 0.15310203 water fraction, min, max = 0.10940237 3.2705687e-12 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 = 0.035876633 0 0.15310203 water fraction, min, max = 0.10940192 3.2678309e-12 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 = 0.035876191 0 0.15310203 water fraction, min, max = 0.10940237 3.2705687e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1416788e-07, Final residual = 9.5736066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5746901e-09, Final residual = 1.0840644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035876634 0 0.15310203 water fraction, min, max = 0.10940192 3.267792e-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 = 0.035876193 0 0.15310203 water fraction, min, max = 0.10940237 3.2704909e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035876634 0 0.15310203 water fraction, min, max = 0.10940192 3.267792e-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 = 0.035876193 0 0.15310203 water fraction, min, max = 0.10940237 3.2704909e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.592143e-07, Final residual = 6.370219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3768419e-09, Final residual = 1.78203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1283.93 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.10561341 max: 0.59983215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0002798, dtInletScale=199.87942 -> dtScale=1.0002798 deltaT = 4.8347433 Time = 3678.38 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 = 0.035875751 0 0.15310203 water fraction, min, max = 0.10940281 3.2732288e-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 = 0.03587531 0 0.15310203 water fraction, min, max = 0.10940325 3.2759668e-12 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 = 0.035875751 0 0.15310203 water fraction, min, max = 0.10940281 3.2732288e-12 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 = 0.03587531 0 0.15310203 water fraction, min, max = 0.10940325 3.2759668e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1159993e-07, Final residual = 9.5445798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.542326e-09, Final residual = 1.082733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035875752 0 0.15310203 water fraction, min, max = 0.10940281 3.273151e-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 = 0.035875312 0 0.15310203 water fraction, min, max = 0.10940325 3.275811e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035875752 0 0.15310203 water fraction, min, max = 0.10940281 3.273151e-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 = 0.035875312 0 0.15310203 water fraction, min, max = 0.10940325 3.275811e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5867607e-07, Final residual = 6.3547051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3553456e-09, Final residual = 1.7766717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.51 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.10561266 max: 0.59982624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0002897, dtInletScale=199.87942 -> dtScale=1.0002897 deltaT = 4.8347433 Time = 3683.22 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 = 0.035874872 0 0.15310203 water fraction, min, max = 0.10940369 3.278588e-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 = 0.035874432 0 0.15310203 water fraction, min, max = 0.10940413 3.281365e-12 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 = 0.035874872 0 0.15310203 water fraction, min, max = 0.10940369 3.278588e-12 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 = 0.035874432 0 0.15310203 water fraction, min, max = 0.10940413 3.281365e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0909233e-07, Final residual = 9.5158803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5227331e-09, Final residual = 1.0714935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035874873 0 0.15310203 water fraction, min, max = 0.10940369 3.2785491e-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 = 0.035874434 0 0.15310203 water fraction, min, max = 0.10940413 3.2812872e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035874873 0 0.15310203 water fraction, min, max = 0.10940369 3.2785491e-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 = 0.035874434 0 0.15310203 water fraction, min, max = 0.10940413 3.2812872e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5818521e-07, Final residual = 6.3187337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3291745e-09, Final residual = 1.7730615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.10561192 max: 0.59982033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0002995, dtInletScale=199.87942 -> dtScale=1.0002995 deltaT = 4.8347433 Time = 3688.05 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 = 0.035873995 0 0.15310203 water fraction, min, max = 0.10940456 3.2839863e-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 = 0.035873557 0 0.15310203 water fraction, min, max = 0.109405 3.2866854e-12 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 = 0.035873995 0 0.15310203 water fraction, min, max = 0.10940456 3.2839863e-12 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 = 0.035873557 0 0.15310203 water fraction, min, max = 0.109405 3.2866854e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0650361e-07, Final residual = 9.4870087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4906714e-09, Final residual = 1.0716718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035873997 0 0.15310203 water fraction, min, max = 0.10940456 3.2839474e-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 = 0.035873559 0 0.15310203 water fraction, min, max = 0.109405 3.2866076e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035873997 0 0.15310203 water fraction, min, max = 0.10940456 3.2839474e-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 = 0.035873559 0 0.15310203 water fraction, min, max = 0.109405 3.2866076e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5763965e-07, Final residual = 6.2994365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3092984e-09, Final residual = 1.7652447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.49 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.10561118 max: 0.59981442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0003094, dtInletScale=199.87942 -> dtScale=1.0003094 deltaT = 4.8347433 Time = 3692.89 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 = 0.035873122 0 0.15310203 water fraction, min, max = 0.10940544 3.2892679e-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 = 0.035872684 0 0.15310203 water fraction, min, max = 0.10940587 3.2919281e-12 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 = 0.035873122 0 0.15310203 water fraction, min, max = 0.10940544 3.2892679e-12 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 = 0.035872685 0 0.15310203 water fraction, min, max = 0.10940587 3.2919281e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0396984e-07, Final residual = 9.4588343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4592943e-09, Final residual = 1.0711849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035873123 0 0.15310203 water fraction, min, max = 0.10940544 3.2893459e-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 = 0.035872687 0 0.15310203 water fraction, min, max = 0.10940587 3.2920842e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035873123 0 0.15310203 water fraction, min, max = 0.10940544 3.2893459e-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 = 0.035872687 0 0.15310203 water fraction, min, max = 0.10940587 3.2920842e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5713731e-07, Final residual = 6.2752884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2808042e-09, Final residual = 1.7567619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.09 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.10561044 max: 0.59980851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0003192, dtInletScale=199.87942 -> dtScale=1.0003192 deltaT = 4.8347433 Time = 3697.72 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 = 0.035872251 0 0.15310203 water fraction, min, max = 0.10940631 3.2947835e-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 = 0.035871815 0 0.15310203 water fraction, min, max = 0.10940674 3.2974828e-12 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 = 0.035872251 0 0.15310203 water fraction, min, max = 0.10940631 3.2947835e-12 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 = 0.035871815 0 0.15310203 water fraction, min, max = 0.10940674 3.2974828e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0145818e-07, Final residual = 9.4306852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4374513e-09, Final residual = 1.0627039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035872252 0 0.15310203 water fraction, min, max = 0.10940631 3.2947836e-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 = 0.035871817 0 0.15310203 water fraction, min, max = 0.10940674 3.2974829e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035872252 0 0.15310203 water fraction, min, max = 0.10940631 3.2947836e-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 = 0.035871817 0 0.15310203 water fraction, min, max = 0.10940674 3.2974829e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5659903e-07, Final residual = 6.2531176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2578617e-09, Final residual = 1.753537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.67 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.1056097 max: 0.59980261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0003291, dtInletScale=199.87942 -> dtScale=1.0003291 deltaT = 4.8347433 Time = 3702.56 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 = 0.035871382 0 0.15310203 water fraction, min, max = 0.10940718 3.3001433e-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 = 0.035870947 0 0.15310203 water fraction, min, max = 0.10940761 3.3028037e-12 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 = 0.035871382 0 0.15310203 water fraction, min, max = 0.10940717 3.3001433e-12 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 = 0.035870948 0 0.15310203 water fraction, min, max = 0.10940761 3.3028037e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9896414e-07, Final residual = 9.4022878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4088476e-09, Final residual = 1.0576396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035871384 0 0.15310203 water fraction, min, max = 0.10940718 3.3001434e-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 = 0.03587095 0 0.15310203 water fraction, min, max = 0.10940761 3.3028039e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035871384 0 0.15310203 water fraction, min, max = 0.10940718 3.3001434e-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 = 0.03587095 0 0.15310203 water fraction, min, max = 0.10940761 3.3028039e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.56068e-07, Final residual = 6.2155156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2200554e-09, Final residual = 1.7416393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.26 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.10560896 max: 0.5997967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0003389, dtInletScale=199.87942 -> dtScale=1.0003389 deltaT = 4.8347433 Time = 3707.39 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 = 0.035870516 0 0.15310203 water fraction, min, max = 0.10940804 3.3055423e-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 = 0.035870083 0 0.15310203 water fraction, min, max = 0.10940848 3.3082808e-12 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 = 0.035870516 0 0.15310203 water fraction, min, max = 0.10940804 3.3055423e-12 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 = 0.035870084 0 0.15310203 water fraction, min, max = 0.10940847 3.3082808e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9648418e-07, Final residual = 9.3743889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3753949e-09, Final residual = 1.0496836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035870518 0 0.15310203 water fraction, min, max = 0.10940804 3.3054645e-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 = 0.035870086 0 0.15310203 water fraction, min, max = 0.10940847 3.308125e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035870518 0 0.15310203 water fraction, min, max = 0.10940804 3.3054645e-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 = 0.035870086 0 0.15310203 water fraction, min, max = 0.10940847 3.308125e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5552518e-07, Final residual = 6.1841287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1883486e-09, Final residual = 1.7319034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.8 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.10560822 max: 0.5997908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0003488, dtInletScale=199.87942 -> dtScale=1.0003488 deltaT = 4.8347433 Time = 3712.23 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 = 0.035869653 0 0.15310203 water fraction, min, max = 0.10940891 3.3108246e-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 = 0.035869221 0 0.15310203 water fraction, min, max = 0.10940934 3.3135241e-12 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 = 0.035869653 0 0.15310203 water fraction, min, max = 0.1094089 3.3108246e-12 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 = 0.035869222 0 0.15310203 water fraction, min, max = 0.10940934 3.3135241e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9405187e-07, Final residual = 9.3465059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3502287e-09, Final residual = 1.045179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035869655 0 0.15310203 water fraction, min, max = 0.1094089 3.3107857e-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 = 0.035869224 0 0.15310203 water fraction, min, max = 0.10940934 3.3134463e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035869655 0 0.15310203 water fraction, min, max = 0.1094089 3.3107857e-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 = 0.035869224 0 0.15310203 water fraction, min, max = 0.10940934 3.3134463e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5499364e-07, Final residual = 6.1619372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1630696e-09, Final residual = 1.7258543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.33 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.10560749 max: 0.59978491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0003586, dtInletScale=199.87942 -> dtScale=1.0003586 deltaT = 4.8347433 Time = 3717.06 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 = 0.035868793 0 0.15310203 water fraction, min, max = 0.10940977 3.316146e-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 = 0.035868362 0 0.15310203 water fraction, min, max = 0.1094102 3.3188456e-12 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 = 0.035868793 0 0.15310203 water fraction, min, max = 0.10940976 3.316146e-12 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 = 0.035868363 0 0.15310203 water fraction, min, max = 0.1094102 3.3188456e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9160256e-07, Final residual = 9.3187234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3172483e-09, Final residual = 1.0420193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035868794 0 0.15310203 water fraction, min, max = 0.10940976 3.316185e-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 = 0.035868365 0 0.15310203 water fraction, min, max = 0.1094102 3.3189237e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035868794 0 0.15310203 water fraction, min, max = 0.10940976 3.316185e-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 = 0.035868365 0 0.15310203 water fraction, min, max = 0.1094102 3.3189237e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5446476e-07, Final residual = 6.141414e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1471966e-09, Final residual = 1.7234596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.86 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.10560675 max: 0.59977901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0003685, dtInletScale=199.87942 -> dtScale=1.0003685 deltaT = 4.8347433 Time = 3721.9 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 = 0.035867935 0 0.15310203 water fraction, min, max = 0.10941062 3.3216624e-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 = 0.035867506 0 0.15310203 water fraction, min, max = 0.10941105 3.3244011e-12 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 = 0.035867935 0 0.15310203 water fraction, min, max = 0.10941062 3.3216624e-12 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 = 0.035867506 0 0.15310203 water fraction, min, max = 0.10941105 3.3244011e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8915549e-07, Final residual = 9.2917784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2953541e-09, Final residual = 1.0395658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035867936 0 0.15310203 water fraction, min, max = 0.10941062 3.3216235e-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 = 0.035867508 0 0.15310203 water fraction, min, max = 0.10941105 3.3243234e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035867936 0 0.15310203 water fraction, min, max = 0.10941062 3.3216235e-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 = 0.035867508 0 0.15310203 water fraction, min, max = 0.10941105 3.3243234e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5393932e-07, Final residual = 6.12359e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1309442e-09, Final residual = 1.718712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.38 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.10560602 max: 0.59977312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0003783, dtInletScale=199.87942 -> dtScale=1.0003783 deltaT = 4.8347433 Time = 3726.73 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 = 0.03586708 0 0.15310203 water fraction, min, max = 0.10941148 3.3269842e-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 = 0.035866652 0 0.15310203 water fraction, min, max = 0.10941191 3.329645e-12 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 = 0.03586708 0 0.15310203 water fraction, min, max = 0.10941148 3.3269842e-12 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 = 0.035866652 0 0.15310203 water fraction, min, max = 0.10941191 3.329645e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8673513e-07, Final residual = 9.2643941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2669021e-09, Final residual = 1.0438356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035867081 0 0.15310203 water fraction, min, max = 0.10941148 3.3269843e-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 = 0.035866654 0 0.15310203 water fraction, min, max = 0.10941191 3.3296452e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035867081 0 0.15310203 water fraction, min, max = 0.10941148 3.3269843e-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 = 0.035866654 0 0.15310203 water fraction, min, max = 0.10941191 3.3296452e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5343087e-07, Final residual = 6.0861234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0988832e-09, Final residual = 1.7094323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.85 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.10560529 max: 0.59976722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0003881, dtInletScale=199.87942 -> dtScale=1.0003881 deltaT = 4.8347433 Time = 3731.56 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 = 0.035866227 0 0.15310203 water fraction, min, max = 0.10941233 3.3323451e-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 = 0.0358658 0 0.15310203 water fraction, min, max = 0.10941276 3.335045e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035866227 0 0.15310203 water fraction, min, max = 0.10941233 3.3323451e-12 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 = 0.035865801 0 0.15310203 water fraction, min, max = 0.10941276 3.335045e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8431224e-07, Final residual = 9.2374131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2442153e-09, Final residual = 1.033838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035866228 0 0.15310203 water fraction, min, max = 0.10941233 3.3323841e-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 = 0.035865803 0 0.15310203 water fraction, min, max = 0.10941276 3.3351231e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035866228 0 0.15310203 water fraction, min, max = 0.10941233 3.3323841e-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 = 0.035865803 0 0.15310203 water fraction, min, max = 0.10941276 3.3351231e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5289316e-07, Final residual = 6.0774335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.085167e-09, Final residual = 1.7080166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.29 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.10560455 max: 0.59976134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0003979, dtInletScale=199.87942 -> dtScale=1.0003979 deltaT = 4.8347433 Time = 3736.4 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 = 0.035865377 0 0.15310203 water fraction, min, max = 0.10941318 3.3378231e-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 = 0.035864951 0 0.15310203 water fraction, min, max = 0.10941361 3.3405231e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035865377 0 0.15310203 water fraction, min, max = 0.10941318 3.3378231e-12 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 = 0.035864952 0 0.15310203 water fraction, min, max = 0.10941361 3.3405231e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8196093e-07, Final residual = 9.2105099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2132641e-09, Final residual = 1.0282157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035865378 0 0.15310203 water fraction, min, max = 0.10941318 3.3378621e-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 = 0.035864954 0 0.15310203 water fraction, min, max = 0.10941361 3.3406012e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035865378 0 0.15310203 water fraction, min, max = 0.10941318 3.3378621e-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 = 0.035864954 0 0.15310203 water fraction, min, max = 0.10941361 3.3406012e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5240447e-07, Final residual = 6.0461601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0538896e-09, Final residual = 1.6959727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.78 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.10560382 max: 0.59975545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0004077, dtInletScale=199.87942 -> dtScale=1.0004077 deltaT = 4.8347433 Time = 3741.23 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 = 0.035864529 0 0.15310203 water fraction, min, max = 0.10941403 3.3433402e-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 = 0.035864105 0 0.15310203 water fraction, min, max = 0.10941445 3.3460793e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035864529 0 0.15310203 water fraction, min, max = 0.10941403 3.3433402e-12 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 = 0.035864106 0 0.15310203 water fraction, min, max = 0.10941445 3.3460793e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7958526e-07, Final residual = 9.1839588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1855032e-09, Final residual = 1.0272203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035864531 0 0.15310203 water fraction, min, max = 0.10941403 3.3432624e-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 = 0.035864108 0 0.15310203 water fraction, min, max = 0.10941445 3.3459235e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035864531 0 0.15310203 water fraction, min, max = 0.10941403 3.3432624e-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 = 0.035864108 0 0.15310203 water fraction, min, max = 0.10941445 3.3459235e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5188251e-07, Final residual = 6.0135528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0132487e-09, Final residual = 1.6868154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.25 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.1056031 max: 0.59974957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0004176, dtInletScale=199.87942 -> dtScale=1.0004176 deltaT = 4.8347433 Time = 3746.07 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 = 0.035863684 0 0.15310203 water fraction, min, max = 0.10941487 3.3485847e-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 = 0.035863261 0 0.15310203 water fraction, min, max = 0.1094153 3.3512458e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035863684 0 0.15310203 water fraction, min, max = 0.10941487 3.3485847e-12 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 = 0.035863262 0 0.15310203 water fraction, min, max = 0.1094153 3.3512458e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7720947e-07, Final residual = 9.1570997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1584804e-09, Final residual = 1.0252215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035863686 0 0.15310203 water fraction, min, max = 0.10941487 3.3487017e-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 = 0.035863264 0 0.15310203 water fraction, min, max = 0.1094153 3.3514799e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035863686 0 0.15310203 water fraction, min, max = 0.10941487 3.3487017e-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 = 0.035863264 0 0.15310203 water fraction, min, max = 0.1094153 3.3514799e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5135647e-07, Final residual = 5.9961708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9986672e-09, Final residual = 1.679102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.68 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.10560237 max: 0.59974369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0004274, dtInletScale=199.87942 -> dtScale=1.0004274 deltaT = 4.8347433 Time = 3750.9 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 = 0.035862842 0 0.15310203 water fraction, min, max = 0.10941572 3.3542192e-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 = 0.03586242 0 0.15310203 water fraction, min, max = 0.10941614 3.3569584e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035862842 0 0.15310203 water fraction, min, max = 0.10941572 3.3542192e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035862421 0 0.15310203 water fraction, min, max = 0.10941614 3.3569584e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7486942e-07, Final residual = 9.1313721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1360533e-09, Final residual = 1.0169109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035862843 0 0.15310203 water fraction, min, max = 0.10941572 3.3541413e-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 = 0.035862423 0 0.15310203 water fraction, min, max = 0.10941614 3.3568026e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035862843 0 0.15310203 water fraction, min, max = 0.10941572 3.3541413e-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 = 0.035862423 0 0.15310203 water fraction, min, max = 0.10941614 3.3568026e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5084828e-07, Final residual = 5.9732715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9756394e-09, Final residual = 1.6740538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.2 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.10560164 max: 0.59973781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0004372, dtInletScale=199.87942 -> dtScale=1.0004372 deltaT = 4.8347433 Time = 3755.74 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 = 0.035862002 0 0.15310203 water fraction, min, max = 0.10941656 3.3595029e-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 = 0.035861581 0 0.15310203 water fraction, min, max = 0.10941698 3.3622032e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035862002 0 0.15310203 water fraction, min, max = 0.10941656 3.3595029e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035861582 0 0.15310203 water fraction, min, max = 0.10941698 3.3622032e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.725391e-07, Final residual = 9.1047755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1075272e-09, Final residual = 1.0154898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035862003 0 0.15310203 water fraction, min, max = 0.10941656 3.359464e-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 = 0.035861584 0 0.15310203 water fraction, min, max = 0.10941698 3.3621254e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035862003 0 0.15310203 water fraction, min, max = 0.10941656 3.359464e-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 = 0.035861584 0 0.15310203 water fraction, min, max = 0.10941698 3.3621254e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5031653e-07, Final residual = 5.9443385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9504644e-09, Final residual = 1.6703411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.68 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.10560092 max: 0.59973193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.000447, dtInletScale=199.87942 -> dtScale=1.000447 deltaT = 4.8347433 Time = 3760.57 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 = 0.035861164 0 0.15310203 water fraction, min, max = 0.10941739 3.3648258e-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 = 0.035860745 0 0.15310203 water fraction, min, max = 0.10941781 3.3675262e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035861164 0 0.15310203 water fraction, min, max = 0.10941739 3.3648258e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035860746 0 0.15310203 water fraction, min, max = 0.10941781 3.3675262e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7022154e-07, Final residual = 9.0789816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0827439e-09, Final residual = 1.0111686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035861166 0 0.15310203 water fraction, min, max = 0.10941739 3.3648649e-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 = 0.035860748 0 0.15310203 water fraction, min, max = 0.10941781 3.3676044e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035861166 0 0.15310203 water fraction, min, max = 0.10941739 3.3648649e-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 = 0.035860748 0 0.15310203 water fraction, min, max = 0.10941781 3.3676044e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4981216e-07, Final residual = 5.9268993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9360239e-09, Final residual = 1.6635228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.17 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.10560019 max: 0.59972606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030018097 -> dtInletScale=199.87942 fluxAdjustedLocalCo dtLocalScale=1.0004568, dtInletScale=199.87942 -> dtScale=1.0004568 deltaT = 4.836948 Time = 3765.41 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 = 0.035860329 0 0.15310203 water fraction, min, max = 0.10941823 3.3702671e-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 = 0.035859911 0 0.15310203 water fraction, min, max = 0.10941865 3.3729298e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035860329 0 0.15310203 water fraction, min, max = 0.10941823 3.3702671e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035859912 0 0.15310203 water fraction, min, max = 0.10941865 3.3729298e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6828121e-07, Final residual = 9.0572574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0547349e-09, Final residual = 1.00774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035860331 0 0.15310203 water fraction, min, max = 0.10941823 3.3703452e-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 = 0.035859914 0 0.15310203 water fraction, min, max = 0.10941865 3.373086e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035860331 0 0.15310203 water fraction, min, max = 0.10941823 3.3703452e-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 = 0.035859914 0 0.15310203 water fraction, min, max = 0.10941865 3.373086e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4944631e-07, Final residual = 5.9135215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.922376e-09, Final residual = 1.6625889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.66 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.10564762 max: 0.59999366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0000106, dtInletScale=199.78832 -> dtScale=1.0000106 deltaT = 4.836948 Time = 3770.25 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 = 0.035859497 0 0.15310203 water fraction, min, max = 0.10941906 3.3757488e-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 = 0.03585908 0 0.15310203 water fraction, min, max = 0.10941948 3.3784116e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035859497 0 0.15310203 water fraction, min, max = 0.10941906 3.3757488e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03585908 0 0.15310203 water fraction, min, max = 0.10941948 3.3784116e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6601845e-07, Final residual = 9.0315896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0327227e-09, Final residual = 1.0097034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035859498 0 0.15310203 water fraction, min, max = 0.10941906 3.3757489e-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 = 0.035859082 0 0.15310203 water fraction, min, max = 0.10941948 3.3784118e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035859498 0 0.15310203 water fraction, min, max = 0.10941906 3.3757489e-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 = 0.035859082 0 0.15310203 water fraction, min, max = 0.10941948 3.3784118e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4890422e-07, Final residual = 5.8801172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.884001e-09, Final residual = 1.6479152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.13 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.1056469 max: 0.59998779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0000203, dtInletScale=199.78832 -> dtScale=1.0000203 deltaT = 4.836948 Time = 3775.08 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 = 0.035858666 0 0.15310203 water fraction, min, max = 0.10941989 3.3811136e-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 = 0.03585825 0 0.15310203 water fraction, min, max = 0.10942031 3.3838155e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035858666 0 0.15310203 water fraction, min, max = 0.10941989 3.3811136e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035858251 0 0.15310203 water fraction, min, max = 0.10942031 3.3838155e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6376666e-07, Final residual = 9.006238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0097818e-09, Final residual = 1.0047488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035858667 0 0.15310203 water fraction, min, max = 0.10941989 3.3811137e-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 = 0.035858253 0 0.15310203 water fraction, min, max = 0.10942031 3.3838157e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035858667 0 0.15310203 water fraction, min, max = 0.10941989 3.3811137e-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 = 0.035858253 0 0.15310203 water fraction, min, max = 0.10942031 3.3838157e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4839975e-07, Final residual = 5.850361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8590544e-09, Final residual = 1.6442217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.57 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.10564618 max: 0.59998193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0000301, dtInletScale=199.78832 -> dtScale=1.0000301 deltaT = 4.836948 Time = 3779.92 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 = 0.035857838 0 0.15310203 water fraction, min, max = 0.10942072 3.3865957e-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 = 0.035857424 0 0.15310203 water fraction, min, max = 0.10942113 3.3893757e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035857838 0 0.15310203 water fraction, min, max = 0.10942072 3.3865957e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035857424 0 0.15310203 water fraction, min, max = 0.10942113 3.3893757e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6150041e-07, Final residual = 8.9808913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9797366e-09, Final residual = 1.0011982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035857839 0 0.15310203 water fraction, min, max = 0.10942072 3.3865568e-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 = 0.035857426 0 0.15310203 water fraction, min, max = 0.10942113 3.3892978e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035857839 0 0.15310203 water fraction, min, max = 0.10942072 3.3865568e-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 = 0.035857426 0 0.15310203 water fraction, min, max = 0.10942113 3.3892978e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.47875e-07, Final residual = 5.8210011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8252886e-09, Final residual = 1.6336137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.14 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.10564545 max: 0.59997606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=199.78832 -> dtScale=1.0000399 deltaT = 4.836948 Time = 3784.76 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 = 0.035857013 0 0.15310203 water fraction, min, max = 0.10942155 3.3919999e-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 = 0.0358566 0 0.15310203 water fraction, min, max = 0.10942196 3.3947019e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035857013 0 0.15310203 water fraction, min, max = 0.10942154 3.3919999e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0358566 0 0.15310203 water fraction, min, max = 0.10942196 3.3947019e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5923914e-07, Final residual = 8.9555639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9616519e-09, Final residual = 9.9773726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035857014 0 0.15310203 water fraction, min, max = 0.10942154 3.3919609e-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 = 0.035856602 0 0.15310203 water fraction, min, max = 0.10942196 3.3946241e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035857014 0 0.15310203 water fraction, min, max = 0.10942154 3.3919609e-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 = 0.035856602 0 0.15310203 water fraction, min, max = 0.10942196 3.3946241e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4739713e-07, Final residual = 5.8095996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.808675e-09, Final residual = 1.624426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.62 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.10564474 max: 0.5999702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=199.78832 -> dtScale=1.0000497 deltaT = 4.836948 Time = 3789.59 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 = 0.03585619 0 0.15310203 water fraction, min, max = 0.10942237 3.3973652e-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 = 0.035855778 0 0.15310203 water fraction, min, max = 0.10942278 3.4001064e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03585619 0 0.15310203 water fraction, min, max = 0.10942237 3.3973652e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035855778 0 0.15310203 water fraction, min, max = 0.10942278 3.4001064e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5702086e-07, Final residual = 8.9302152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9301615e-09, Final residual = 9.8860869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035856191 0 0.15310203 water fraction, min, max = 0.10942237 3.3973263e-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 = 0.03585578 0 0.15310203 water fraction, min, max = 0.10942278 3.4000285e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035856191 0 0.15310203 water fraction, min, max = 0.10942237 3.3973263e-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 = 0.03585578 0 0.15310203 water fraction, min, max = 0.10942278 3.4000285e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4690119e-07, Final residual = 5.7837069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7891185e-09, Final residual = 1.6233827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.18 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.10564402 max: 0.59996435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=199.78832 -> dtScale=1.0000594 deltaT = 4.836948 Time = 3794.43 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 = 0.035855369 0 0.15310203 water fraction, min, max = 0.10942319 3.4027697e-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 = 0.035854958 0 0.15310203 water fraction, min, max = 0.1094236 3.405511e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035855369 0 0.15310203 water fraction, min, max = 0.10942319 3.4027697e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035854959 0 0.15310203 water fraction, min, max = 0.1094236 3.405511e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.547957e-07, Final residual = 8.9054618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9130724e-09, Final residual = 9.8502447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03585537 0 0.15310203 water fraction, min, max = 0.10942319 3.4026918e-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 = 0.035854961 0 0.15310203 water fraction, min, max = 0.1094236 3.4053551e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03585537 0 0.15310203 water fraction, min, max = 0.10942319 3.4026918e-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 = 0.035854961 0 0.15310203 water fraction, min, max = 0.1094236 3.4053551e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4639196e-07, Final residual = 5.76303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7620527e-09, Final residual = 1.6121437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.7 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.1056433 max: 0.59995849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=199.78832 -> dtScale=1.0000692 deltaT = 4.836948 Time = 3799.27 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 = 0.035854551 0 0.15310203 water fraction, min, max = 0.10942401 3.4080184e-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 = 0.035854142 0 0.15310203 water fraction, min, max = 0.10942442 3.4106817e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035854551 0 0.15310203 water fraction, min, max = 0.10942401 3.4080184e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035854142 0 0.15310203 water fraction, min, max = 0.10942442 3.4106817e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5259518e-07, Final residual = 8.8806865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8746192e-09, Final residual = 9.8779569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035854552 0 0.15310203 water fraction, min, max = 0.10942401 3.4081355e-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 = 0.035854144 0 0.15310203 water fraction, min, max = 0.10942442 3.4109159e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035854552 0 0.15310203 water fraction, min, max = 0.10942401 3.4081355e-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 = 0.035854144 0 0.15310203 water fraction, min, max = 0.10942442 3.4109159e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4591348e-07, Final residual = 5.7403875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7464953e-09, Final residual = 1.6123238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.24 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.10564258 max: 0.59995265 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=199.78832 -> dtScale=1.0000789 deltaT = 4.836948 Time = 3804.11 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 = 0.035853735 0 0.15310203 water fraction, min, max = 0.10942482 3.4135793e-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 = 0.035853327 0 0.15310203 water fraction, min, max = 0.10942523 3.4162427e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035853735 0 0.15310203 water fraction, min, max = 0.10942482 3.4135793e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035853327 0 0.15310203 water fraction, min, max = 0.10942523 3.4162427e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5039688e-07, Final residual = 8.8562245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8551205e-09, Final residual = 9.8142149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035853736 0 0.15310203 water fraction, min, max = 0.10942482 3.4136574e-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 = 0.035853329 0 0.15310203 water fraction, min, max = 0.10942523 3.4163989e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035853736 0 0.15310203 water fraction, min, max = 0.10942482 3.4136574e-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 = 0.035853329 0 0.15310203 water fraction, min, max = 0.10942523 3.4163989e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540618e-07, Final residual = 5.7210245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7267553e-09, Final residual = 1.6062966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.71 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.10564187 max: 0.5999468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=199.78832 -> dtScale=1.0000887 deltaT = 4.836948 Time = 3808.94 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 = 0.035852922 0 0.15310203 water fraction, min, max = 0.10942564 3.4190623e-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 = 0.035852515 0 0.15310203 water fraction, min, max = 0.10942604 3.4217258e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035852922 0 0.15310203 water fraction, min, max = 0.10942564 3.4190623e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035852515 0 0.15310203 water fraction, min, max = 0.10942604 3.4217258e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4822091e-07, Final residual = 8.8321519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.829239e-09, Final residual = 9.7995036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035852923 0 0.15310203 water fraction, min, max = 0.10942564 3.4191404e-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 = 0.035852517 0 0.15310203 water fraction, min, max = 0.10942604 3.421882e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035852923 0 0.15310203 water fraction, min, max = 0.10942564 3.4191404e-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 = 0.035852517 0 0.15310203 water fraction, min, max = 0.10942604 3.421882e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4491448e-07, Final residual = 5.6988927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7026947e-09, Final residual = 1.5979989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.18 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.10564116 max: 0.59994096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=199.78832 -> dtScale=1.0000984 deltaT = 4.836948 Time = 3813.78 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 = 0.035852111 0 0.15310203 water fraction, min, max = 0.10942645 3.4245845e-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 = 0.035851705 0 0.15310203 water fraction, min, max = 0.10942685 3.4272871e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035852111 0 0.15310203 water fraction, min, max = 0.10942645 3.4245845e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035851706 0 0.15310203 water fraction, min, max = 0.10942685 3.4272871e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4604885e-07, Final residual = 8.8074381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8116311e-09, Final residual = 9.7744732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035852112 0 0.15310203 water fraction, min, max = 0.10942645 3.4245846e-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 = 0.035851707 0 0.15310203 water fraction, min, max = 0.10942685 3.4272872e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035852112 0 0.15310203 water fraction, min, max = 0.10942645 3.4245846e-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 = 0.035851707 0 0.15310203 water fraction, min, max = 0.10942685 3.4272872e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4440488e-07, Final residual = 5.6718548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6792006e-09, Final residual = 1.5921092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.69 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.10564044 max: 0.59993512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=199.78832 -> dtScale=1.0001081 deltaT = 4.836948 Time = 3818.62 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 = 0.035851302 0 0.15310203 water fraction, min, max = 0.10942726 3.4299119e-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 = 0.035850898 0 0.15310203 water fraction, min, max = 0.10942766 3.4325365e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035851302 0 0.15310203 water fraction, min, max = 0.10942726 3.4299119e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035850898 0 0.15310203 water fraction, min, max = 0.10942766 3.4325365e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4388772e-07, Final residual = 8.7831406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7831666e-09, Final residual = 9.6927722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035851303 0 0.15310203 water fraction, min, max = 0.10942726 3.430029e-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 = 0.0358509 0 0.15310203 water fraction, min, max = 0.10942766 3.4327707e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035851303 0 0.15310203 water fraction, min, max = 0.10942726 3.430029e-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 = 0.0358509 0 0.15310203 water fraction, min, max = 0.10942766 3.4327707e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.439151e-07, Final residual = 5.6454497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6528526e-09, Final residual = 1.5883487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.17 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.10563973 max: 0.59992929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=199.78832 -> dtScale=1.0001179 deltaT = 4.836948 Time = 3823.45 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 = 0.035850496 0 0.15310203 water fraction, min, max = 0.10942806 3.4354344e-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 = 0.035850092 0 0.15310203 water fraction, min, max = 0.10942847 3.4380981e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035850496 0 0.15310203 water fraction, min, max = 0.10942806 3.4354344e-12 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 = 0.035850093 0 0.15310203 water fraction, min, max = 0.10942847 3.4380981e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4174765e-07, Final residual = 8.7593185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7534145e-09, Final residual = 9.751882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035850497 0 0.15310203 water fraction, min, max = 0.10942806 3.4355125e-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 = 0.035850095 0 0.15310203 water fraction, min, max = 0.10942847 3.4382543e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035850497 0 0.15310203 water fraction, min, max = 0.10942806 3.4355125e-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 = 0.035850095 0 0.15310203 water fraction, min, max = 0.10942847 3.4382543e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4340552e-07, Final residual = 5.6244862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6271429e-09, Final residual = 1.5764594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.65 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.10563902 max: 0.59992346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=199.78832 -> dtScale=1.0001276 deltaT = 4.836948 Time = 3828.29 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 = 0.035849692 0 0.15310203 water fraction, min, max = 0.10942887 3.4409961e-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 = 0.03584929 0 0.15310203 water fraction, min, max = 0.10942927 3.4437379e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035849692 0 0.15310203 water fraction, min, max = 0.10942887 3.4409961e-12 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 = 0.03584929 0 0.15310203 water fraction, min, max = 0.10942927 3.4437379e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3963186e-07, Final residual = 8.7353544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7433562e-09, Final residual = 9.6475255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035849693 0 0.15310203 water fraction, min, max = 0.10942887 3.4409572e-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 = 0.035849292 0 0.15310203 water fraction, min, max = 0.10942927 3.4436601e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035849693 0 0.15310203 water fraction, min, max = 0.10942887 3.4409572e-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 = 0.035849292 0 0.15310203 water fraction, min, max = 0.10942927 3.4436601e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4292845e-07, Final residual = 5.6052556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6125224e-09, Final residual = 1.5738608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.08 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.10563831 max: 0.59991763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=199.78832 -> dtScale=1.0001373 deltaT = 4.836948 Time = 3833.13 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 = 0.03584889 0 0.15310203 water fraction, min, max = 0.10942967 3.4464019e-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 = 0.035848489 0 0.15310203 water fraction, min, max = 0.10943007 3.4491438e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035848891 0 0.15310203 water fraction, min, max = 0.10942967 3.4464019e-12 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 = 0.03584849 0 0.15310203 water fraction, min, max = 0.10943007 3.4491438e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3752309e-07, Final residual = 8.7114048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7122903e-09, Final residual = 9.5901151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035848892 0 0.15310203 water fraction, min, max = 0.10942967 3.446402e-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 = 0.035848492 0 0.15310203 water fraction, min, max = 0.10943007 3.449144e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035848892 0 0.15310203 water fraction, min, max = 0.10942967 3.446402e-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 = 0.035848492 0 0.15310203 water fraction, min, max = 0.10943007 3.449144e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4240058e-07, Final residual = 5.5922428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5993522e-09, Final residual = 1.5721191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.52 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.1056376 max: 0.59991181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=199.78832 -> dtScale=1.000147 deltaT = 4.836948 Time = 3837.96 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 = 0.035848091 0 0.15310203 water fraction, min, max = 0.10943047 3.4518469e-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 = 0.035847691 0 0.15310203 water fraction, min, max = 0.10943087 3.4545499e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035848091 0 0.15310203 water fraction, min, max = 0.10943047 3.4518469e-12 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 = 0.035847692 0 0.15310203 water fraction, min, max = 0.10943087 3.4545499e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.353876e-07, Final residual = 8.6868702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6847039e-09, Final residual = 9.5857631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035848092 0 0.15310203 water fraction, min, max = 0.10943047 3.451808e-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 = 0.035847693 0 0.15310203 water fraction, min, max = 0.10943087 3.4544721e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035848092 0 0.15310203 water fraction, min, max = 0.10943047 3.451808e-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 = 0.035847693 0 0.15310203 water fraction, min, max = 0.10943087 3.4544721e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4188261e-07, Final residual = 5.5805839e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5835636e-09, Final residual = 1.5662052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.95 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.1056369 max: 0.599906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=199.78832 -> dtScale=1.0001567 deltaT = 4.836948 Time = 3842.8 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 = 0.035847294 0 0.15310203 water fraction, min, max = 0.10943126 3.4572141e-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 = 0.035846895 0 0.15310203 water fraction, min, max = 0.10943166 3.4599562e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035847294 0 0.15310203 water fraction, min, max = 0.10943126 3.4572141e-12 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 = 0.035846896 0 0.15310203 water fraction, min, max = 0.10943166 3.4599562e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3327365e-07, Final residual = 8.6634176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6691343e-09, Final residual = 9.5021741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035847295 0 0.15310203 water fraction, min, max = 0.10943126 3.4571362e-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 = 0.035846898 0 0.15310203 water fraction, min, max = 0.10943166 3.4598003e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035847295 0 0.15310203 water fraction, min, max = 0.10943126 3.4571362e-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 = 0.035846898 0 0.15310203 water fraction, min, max = 0.10943166 3.4598003e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4139653e-07, Final residual = 5.555382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5576219e-09, Final residual = 1.5623403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.41 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.10563619 max: 0.59990018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=199.78832 -> dtScale=1.0001664 deltaT = 4.836948 Time = 3847.64 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 = 0.0358465 0 0.15310203 water fraction, min, max = 0.10943206 3.4624644e-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 = 0.035846102 0 0.15310203 water fraction, min, max = 0.10943246 3.4651285e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0358465 0 0.15310203 water fraction, min, max = 0.10943206 3.4624644e-12 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 = 0.035846102 0 0.15310203 water fraction, min, max = 0.10943246 3.4651285e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3119514e-07, Final residual = 8.639955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6468155e-09, Final residual = 9.5092765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035846501 0 0.15310203 water fraction, min, max = 0.10943206 3.4625035e-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 = 0.035846104 0 0.15310203 water fraction, min, max = 0.10943246 3.4652067e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035846501 0 0.15310203 water fraction, min, max = 0.10943206 3.4625035e-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 = 0.035846104 0 0.15310203 water fraction, min, max = 0.10943246 3.4652067e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4093825e-07, Final residual = 5.5419522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5537496e-09, Final residual = 1.5558029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.88 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.10563549 max: 0.59989438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=199.78832 -> dtScale=1.0001761 deltaT = 4.836948 Time = 3852.48 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 = 0.035845707 0 0.15310203 water fraction, min, max = 0.10943285 3.4679099e-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 = 0.035845311 0 0.15310203 water fraction, min, max = 0.10943325 3.4706131e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035845707 0 0.15310203 water fraction, min, max = 0.10943285 3.4679099e-12 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 = 0.035845311 0 0.15310203 water fraction, min, max = 0.10943325 3.4706131e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2912932e-07, Final residual = 8.6162364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6221672e-09, Final residual = 9.5276798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035845708 0 0.15310203 water fraction, min, max = 0.10943285 3.467871e-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 = 0.035845313 0 0.15310203 water fraction, min, max = 0.10943325 3.4705352e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035845708 0 0.15310203 water fraction, min, max = 0.10943285 3.467871e-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 = 0.035845313 0 0.15310203 water fraction, min, max = 0.10943325 3.4705352e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4045645e-07, Final residual = 5.537218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5504094e-09, Final residual = 1.5585797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.36 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.10563478 max: 0.59988857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=199.78832 -> dtScale=1.0001857 deltaT = 4.836948 Time = 3857.31 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 = 0.035844917 0 0.15310203 water fraction, min, max = 0.10943364 3.4732385e-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 = 0.035844522 0 0.15310203 water fraction, min, max = 0.10943404 3.4759418e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035844917 0 0.15310203 water fraction, min, max = 0.10943364 3.4732385e-12 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 = 0.035844522 0 0.15310203 water fraction, min, max = 0.10943404 3.4759418e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2710088e-07, Final residual = 8.593585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5897774e-09, Final residual = 9.4570496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035844918 0 0.15310203 water fraction, min, max = 0.10943364 3.4733166e-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 = 0.035844524 0 0.15310203 water fraction, min, max = 0.10943404 3.476098e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035844918 0 0.15310203 water fraction, min, max = 0.10943364 3.4733166e-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 = 0.035844524 0 0.15310203 water fraction, min, max = 0.10943404 3.476098e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3999614e-07, Final residual = 5.4981316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4991139e-09, Final residual = 1.5390098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.83 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.10563408 max: 0.59988277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=199.78832 -> dtScale=1.0001954 deltaT = 4.836948 Time = 3862.15 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 = 0.035844129 0 0.15310203 water fraction, min, max = 0.10943443 3.4788014e-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 = 0.035843735 0 0.15310203 water fraction, min, max = 0.10943482 3.4815047e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035844129 0 0.15310203 water fraction, min, max = 0.10943443 3.4788014e-12 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 = 0.035843736 0 0.15310203 water fraction, min, max = 0.10943482 3.4815047e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2504978e-07, Final residual = 8.5700465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5701864e-09, Final residual = 9.4505026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03584413 0 0.15310203 water fraction, min, max = 0.10943443 3.4787624e-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 = 0.035843737 0 0.15310203 water fraction, min, max = 0.10943482 3.4814269e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03584413 0 0.15310203 water fraction, min, max = 0.10943443 3.4787624e-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 = 0.035843737 0 0.15310203 water fraction, min, max = 0.10943482 3.4814269e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3948921e-07, Final residual = 5.4797185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.483148e-09, Final residual = 1.5382696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.27 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.10563338 max: 0.59987698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=199.78832 -> dtScale=1.0002051 deltaT = 4.836948 Time = 3866.99 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 = 0.035843344 0 0.15310203 water fraction, min, max = 0.10943522 3.4840913e-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 = 0.035842951 0 0.15310203 water fraction, min, max = 0.10943561 3.4867557e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035843344 0 0.15310203 water fraction, min, max = 0.10943521 3.4840913e-12 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 = 0.035842951 0 0.15310203 water fraction, min, max = 0.10943561 3.4867557e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2302288e-07, Final residual = 8.5472149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5481727e-09, Final residual = 9.3842186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035843345 0 0.15310203 water fraction, min, max = 0.10943521 3.4840914e-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 = 0.035842953 0 0.15310203 water fraction, min, max = 0.10943561 3.4867559e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035843345 0 0.15310203 water fraction, min, max = 0.10943521 3.4840914e-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 = 0.035842953 0 0.15310203 water fraction, min, max = 0.10943561 3.4867559e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3902366e-07, Final residual = 5.4635698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4667285e-09, Final residual = 1.5335781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.69 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.10563268 max: 0.59987119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=199.78832 -> dtScale=1.0002147 deltaT = 4.836948 Time = 3871.82 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 = 0.03584256 0 0.15310203 water fraction, min, max = 0.109436 3.4894204e-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 = 0.035842168 0 0.15310203 water fraction, min, max = 0.10943639 3.4920849e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03584256 0 0.15310203 water fraction, min, max = 0.109436 3.4894204e-12 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 = 0.035842169 0 0.15310203 water fraction, min, max = 0.10943639 3.4920849e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2099206e-07, Final residual = 8.5232781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5281772e-09, Final residual = 9.350785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035842562 0 0.15310203 water fraction, min, max = 0.109436 3.4894205e-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 = 0.035842171 0 0.15310203 water fraction, min, max = 0.10943639 3.4920851e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035842562 0 0.15310203 water fraction, min, max = 0.109436 3.4894205e-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 = 0.035842171 0 0.15310203 water fraction, min, max = 0.10943639 3.4920851e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3854527e-07, Final residual = 5.4472282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4531404e-09, Final residual = 1.5321982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.16 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.10563198 max: 0.5998654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=199.78832 -> dtScale=1.0002244 deltaT = 4.836948 Time = 3876.66 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 = 0.035841779 0 0.15310203 water fraction, min, max = 0.10943678 3.4948277e-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 = 0.035841388 0 0.15310203 water fraction, min, max = 0.10943717 3.4975703e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035841779 0 0.15310203 water fraction, min, max = 0.10943678 3.4948277e-12 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 = 0.035841389 0 0.15310203 water fraction, min, max = 0.10943717 3.4975703e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.18979e-07, Final residual = 8.5006194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4977035e-09, Final residual = 9.3338285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03584178 0 0.15310203 water fraction, min, max = 0.10943678 3.4947498e-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 = 0.035841391 0 0.15310203 water fraction, min, max = 0.10943717 3.4974144e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03584178 0 0.15310203 water fraction, min, max = 0.10943678 3.4947498e-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 = 0.035841391 0 0.15310203 water fraction, min, max = 0.10943717 3.4974144e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3808066e-07, Final residual = 5.4211852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.422353e-09, Final residual = 1.5184243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.56 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.10563128 max: 0.59985962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=199.78832 -> dtScale=1.000234 deltaT = 4.836948 Time = 3881.5 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 = 0.035841001 0 0.15310203 water fraction, min, max = 0.10943756 3.5001571e-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 = 0.035840611 0 0.15310203 water fraction, min, max = 0.10943795 3.5028998e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035841001 0 0.15310203 water fraction, min, max = 0.10943756 3.5001571e-12 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 = 0.035840611 0 0.15310203 water fraction, min, max = 0.10943795 3.5028998e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1698189e-07, Final residual = 8.4779367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4795002e-09, Final residual = 9.3081672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035841002 0 0.15310203 water fraction, min, max = 0.10943756 3.5000792e-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 = 0.035840613 0 0.15310203 water fraction, min, max = 0.10943795 3.5027439e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035841002 0 0.15310203 water fraction, min, max = 0.10943756 3.5000792e-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 = 0.035840613 0 0.15310203 water fraction, min, max = 0.10943795 3.5027439e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3762785e-07, Final residual = 5.4148313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4176473e-09, Final residual = 1.5191672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.10563058 max: 0.59985384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0002437, dtInletScale=199.78832 -> dtScale=1.0002437 deltaT = 4.836948 Time = 3886.33 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 = 0.035840224 0 0.15310203 water fraction, min, max = 0.10943834 3.5054867e-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 = 0.035839835 0 0.15310203 water fraction, min, max = 0.10943872 3.5082295e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035840224 0 0.15310203 water fraction, min, max = 0.10943833 3.5054867e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035839836 0 0.15310203 water fraction, min, max = 0.10943872 3.5082295e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1500372e-07, Final residual = 8.4550991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4514877e-09, Final residual = 9.3335791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035840225 0 0.15310203 water fraction, min, max = 0.10943833 3.5054088e-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 = 0.035839837 0 0.15310203 water fraction, min, max = 0.10943872 3.5080736e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035840225 0 0.15310203 water fraction, min, max = 0.10943833 3.5054088e-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 = 0.035839837 0 0.15310203 water fraction, min, max = 0.10943872 3.5080736e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3715331e-07, Final residual = 5.3939256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3987738e-09, Final residual = 1.5122982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.45 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.10562989 max: 0.59984807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0002533, dtInletScale=199.78832 -> dtScale=1.0002533 deltaT = 4.836948 Time = 3891.17 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 = 0.035839449 0 0.15310203 water fraction, min, max = 0.10943911 3.5107774e-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 = 0.035839062 0 0.15310203 water fraction, min, max = 0.1094395 3.5134813e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035839449 0 0.15310203 water fraction, min, max = 0.10943911 3.5107774e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035839062 0 0.15310203 water fraction, min, max = 0.1094395 3.5134813e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1301773e-07, Final residual = 8.4326127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.433984e-09, Final residual = 9.2461489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035839451 0 0.15310203 water fraction, min, max = 0.10943911 3.5108555e-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 = 0.035839064 0 0.15310203 water fraction, min, max = 0.1094395 3.5136375e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035839451 0 0.15310203 water fraction, min, max = 0.10943911 3.5108555e-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 = 0.035839064 0 0.15310203 water fraction, min, max = 0.1094395 3.5136375e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3668344e-07, Final residual = 5.3721547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3780555e-09, Final residual = 1.5077662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.88 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.10562919 max: 0.59984231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0002629, dtInletScale=199.78832 -> dtScale=1.0002629 deltaT = 4.836948 Time = 3896.01 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 = 0.035838677 0 0.15310203 water fraction, min, max = 0.10943988 3.5163414e-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 = 0.035838291 0 0.15310203 water fraction, min, max = 0.10944027 3.5190453e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035838677 0 0.15310203 water fraction, min, max = 0.10943988 3.5163414e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035838291 0 0.15310203 water fraction, min, max = 0.10944027 3.5190453e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1105308e-07, Final residual = 8.4099682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4089744e-09, Final residual = 9.2536315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035838678 0 0.15310203 water fraction, min, max = 0.10943988 3.5163415e-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 = 0.035838293 0 0.15310203 water fraction, min, max = 0.10944027 3.5190455e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035838678 0 0.15310203 water fraction, min, max = 0.10943988 3.5163415e-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 = 0.035838293 0 0.15310203 water fraction, min, max = 0.10944027 3.5190455e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3620471e-07, Final residual = 5.3646452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.374925e-09, Final residual = 1.503235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.33 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.1056285 max: 0.59983654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0002725, dtInletScale=199.78832 -> dtScale=1.0002725 deltaT = 4.836948 Time = 3900.84 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 = 0.035837907 0 0.15310203 water fraction, min, max = 0.10944065 3.5217105e-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 = 0.035837522 0 0.15310203 water fraction, min, max = 0.10944104 3.5243755e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035837907 0 0.15310203 water fraction, min, max = 0.10944065 3.5217105e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035837522 0 0.15310203 water fraction, min, max = 0.10944104 3.5243755e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0913211e-07, Final residual = 8.3878814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.392932e-09, Final residual = 9.2124825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035837908 0 0.15310203 water fraction, min, max = 0.10944065 3.5217496e-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 = 0.035837524 0 0.15310203 water fraction, min, max = 0.10944104 3.5244536e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035837908 0 0.15310203 water fraction, min, max = 0.10944065 3.5217496e-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 = 0.035837524 0 0.15310203 water fraction, min, max = 0.10944104 3.5244536e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3574383e-07, Final residual = 5.328725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3322081e-09, Final residual = 1.4959352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.75 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.10562781 max: 0.59983079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=199.78832 -> dtScale=1.0002821 deltaT = 4.836948 Time = 3905.68 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 = 0.035837139 0 0.15310203 water fraction, min, max = 0.10944142 3.5271967e-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 = 0.035836755 0 0.15310203 water fraction, min, max = 0.1094418 3.5299398e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035837139 0 0.15310203 water fraction, min, max = 0.10944142 3.5271967e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035836755 0 0.15310203 water fraction, min, max = 0.1094418 3.5299398e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0717198e-07, Final residual = 8.3653596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3662235e-09, Final residual = 9.158861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03583714 0 0.15310203 water fraction, min, max = 0.10944142 3.5271188e-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 = 0.035836757 0 0.15310203 water fraction, min, max = 0.1094418 3.5297839e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03583714 0 0.15310203 water fraction, min, max = 0.10944142 3.5271188e-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 = 0.035836757 0 0.15310203 water fraction, min, max = 0.1094418 3.5297839e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3522492e-07, Final residual = 5.3160285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3201162e-09, Final residual = 1.4895821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.14 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.10562712 max: 0.59982503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0002917, dtInletScale=199.78832 -> dtScale=1.0002917 deltaT = 4.836948 Time = 3910.52 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 = 0.035836374 0 0.15310203 water fraction, min, max = 0.10944219 3.5324491e-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 = 0.03583599 0 0.15310203 water fraction, min, max = 0.10944257 3.5351142e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035836374 0 0.15310203 water fraction, min, max = 0.10944218 3.5324491e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035835991 0 0.15310203 water fraction, min, max = 0.10944257 3.5351142e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0523047e-07, Final residual = 8.34321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3461401e-09, Final residual = 9.1503809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035836375 0 0.15310203 water fraction, min, max = 0.10944218 3.5324492e-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 = 0.035835992 0 0.15310203 water fraction, min, max = 0.10944257 3.5351144e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035836375 0 0.15310203 water fraction, min, max = 0.10944218 3.5324492e-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 = 0.035835992 0 0.15310203 water fraction, min, max = 0.10944257 3.5351144e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3478446e-07, Final residual = 5.3041677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.310803e-09, Final residual = 1.493629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.59 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.10562643 max: 0.59981929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0003013, dtInletScale=199.78832 -> dtScale=1.0003013 deltaT = 4.836948 Time = 3915.36 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 = 0.03583561 0 0.15310203 water fraction, min, max = 0.10944295 3.5377796e-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 = 0.035835228 0 0.15310203 water fraction, min, max = 0.10944333 3.5404448e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03583561 0 0.15310203 water fraction, min, max = 0.10944295 3.5377796e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035835228 0 0.15310203 water fraction, min, max = 0.10944333 3.5404448e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.033135e-07, Final residual = 8.321592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3240751e-09, Final residual = 9.1089574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035835611 0 0.15310203 water fraction, min, max = 0.10944295 3.5378187e-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 = 0.03583523 0 0.15310203 water fraction, min, max = 0.10944333 3.540523e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035835611 0 0.15310203 water fraction, min, max = 0.10944295 3.5378187e-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 = 0.03583523 0 0.15310203 water fraction, min, max = 0.10944333 3.540523e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3432773e-07, Final residual = 5.2840883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2924137e-09, Final residual = 1.4831056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.12 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.10562574 max: 0.59981354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0003109, dtInletScale=199.78832 -> dtScale=1.0003109 deltaT = 4.836948 Time = 3920.19 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 = 0.035834849 0 0.15310203 water fraction, min, max = 0.10944371 3.5432273e-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 = 0.035834467 0 0.15310203 water fraction, min, max = 0.10944409 3.5459316e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035834849 0 0.15310203 water fraction, min, max = 0.10944371 3.5432273e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035834468 0 0.15310203 water fraction, min, max = 0.10944409 3.5459316e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.014052e-07, Final residual = 8.2997951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3042179e-09, Final residual = 9.0885915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03583485 0 0.15310203 water fraction, min, max = 0.10944371 3.5432664e-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 = 0.03583447 0 0.15310203 water fraction, min, max = 0.10944409 3.5460098e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03583485 0 0.15310203 water fraction, min, max = 0.10944371 3.5432664e-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 = 0.03583447 0 0.15310203 water fraction, min, max = 0.10944409 3.5460098e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.338724e-07, Final residual = 5.2650774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2746136e-09, Final residual = 1.4793719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.54 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.10562505 max: 0.59980781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0003204, dtInletScale=199.78832 -> dtScale=1.0003204 deltaT = 4.836948 Time = 3925.03 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 = 0.035834089 0 0.15310203 water fraction, min, max = 0.10944447 3.5487532e-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 = 0.035833709 0 0.15310203 water fraction, min, max = 0.10944485 3.5514966e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035834089 0 0.15310203 water fraction, min, max = 0.10944447 3.5487532e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03583371 0 0.15310203 water fraction, min, max = 0.10944485 3.5514966e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.994836e-07, Final residual = 8.2777662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2850575e-09, Final residual = 9.0210607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03583409 0 0.15310203 water fraction, min, max = 0.10944447 3.5486753e-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 = 0.035833711 0 0.15310203 water fraction, min, max = 0.10944485 3.5513407e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03583409 0 0.15310203 water fraction, min, max = 0.10944447 3.5486753e-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 = 0.035833711 0 0.15310203 water fraction, min, max = 0.10944485 3.5513407e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3340429e-07, Final residual = 5.2385784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2454616e-09, Final residual = 1.473032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.10562436 max: 0.59980207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.00033, dtInletScale=199.78832 -> dtScale=1.00033 deltaT = 4.836948 Time = 3929.87 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 = 0.035833332 0 0.15310203 water fraction, min, max = 0.10944523 3.5540062e-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 = 0.035832953 0 0.15310203 water fraction, min, max = 0.10944561 3.5566716e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035833332 0 0.15310203 water fraction, min, max = 0.10944523 3.5540062e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035832954 0 0.15310203 water fraction, min, max = 0.1094456 3.5566716e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9757236e-07, Final residual = 8.2562285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2567489e-09, Final residual = 9.0133788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035833333 0 0.15310203 water fraction, min, max = 0.10944523 3.5540063e-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 = 0.035832955 0 0.15310203 water fraction, min, max = 0.1094456 3.5566718e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035833333 0 0.15310203 water fraction, min, max = 0.10944523 3.5540063e-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 = 0.035832955 0 0.15310203 water fraction, min, max = 0.1094456 3.5566718e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3296278e-07, Final residual = 5.2228392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2245721e-09, Final residual = 1.4641749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.47 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.10562368 max: 0.59979635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0003395, dtInletScale=199.78832 -> dtScale=1.0003395 deltaT = 4.836948 Time = 3934.7 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 = 0.035832577 0 0.15310203 water fraction, min, max = 0.10944598 3.5593373e-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 = 0.035832199 0 0.15310203 water fraction, min, max = 0.10944636 3.5620029e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035832577 0 0.15310203 water fraction, min, max = 0.10944598 3.5593373e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0358322 0 0.15310203 water fraction, min, max = 0.10944636 3.5620029e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9567198e-07, Final residual = 8.234305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2386418e-09, Final residual = 8.996451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035832578 0 0.15310203 water fraction, min, max = 0.10944598 3.5594154e-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 = 0.035832201 0 0.15310203 water fraction, min, max = 0.10944636 3.5621591e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035832578 0 0.15310203 water fraction, min, max = 0.10944598 3.5594154e-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 = 0.035832201 0 0.15310203 water fraction, min, max = 0.10944636 3.5621591e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3248684e-07, Final residual = 5.2071869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2105068e-09, Final residual = 1.4594031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.92 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.10562299 max: 0.59979063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0003491, dtInletScale=199.78832 -> dtScale=1.0003491 deltaT = 4.836948 Time = 3939.54 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 = 0.035831824 0 0.15310203 water fraction, min, max = 0.10944673 3.5648247e-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 = 0.035831447 0 0.15310203 water fraction, min, max = 0.10944711 3.5674903e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035831824 0 0.15310203 water fraction, min, max = 0.10944673 3.5648247e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035831448 0 0.15310203 water fraction, min, max = 0.10944711 3.5674903e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9378221e-07, Final residual = 8.2127181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2127615e-09, Final residual = 9.0023747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035831825 0 0.15310203 water fraction, min, max = 0.10944673 3.5648248e-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 = 0.035831449 0 0.15310203 water fraction, min, max = 0.10944711 3.5674905e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035831825 0 0.15310203 water fraction, min, max = 0.10944673 3.5648248e-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 = 0.035831449 0 0.15310203 water fraction, min, max = 0.10944711 3.5674905e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3205575e-07, Final residual = 5.1917008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2008563e-09, Final residual = 1.4570488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.46 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.10562231 max: 0.59978491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0003586, dtInletScale=199.78832 -> dtScale=1.0003586 deltaT = 4.836948 Time = 3944.38 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 = 0.035831073 0 0.15310203 water fraction, min, max = 0.10944749 3.5702732e-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 = 0.035830697 0 0.15310203 water fraction, min, max = 0.10944786 3.5730559e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035831073 0 0.15310203 water fraction, min, max = 0.10944748 3.5702732e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035830698 0 0.15310203 water fraction, min, max = 0.10944786 3.5730559e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9190895e-07, Final residual = 8.1916116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1957226e-09, Final residual = 8.9870656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035831074 0 0.15310203 water fraction, min, max = 0.10944748 3.5701952e-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 = 0.035830699 0 0.15310203 water fraction, min, max = 0.10944786 3.5729e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035831074 0 0.15310203 water fraction, min, max = 0.10944748 3.5701952e-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 = 0.035830699 0 0.15310203 water fraction, min, max = 0.10944786 3.5729e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.316093e-07, Final residual = 5.1835646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1885708e-09, Final residual = 1.4523843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.88 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.10562162 max: 0.5997792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0003681, dtInletScale=199.78832 -> dtScale=1.0003681 deltaT = 4.836948 Time = 3949.21 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 = 0.035830324 0 0.15310203 water fraction, min, max = 0.10944823 3.5756048e-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 = 0.03582995 0 0.15310203 water fraction, min, max = 0.10944861 3.5783096e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035830324 0 0.15310203 water fraction, min, max = 0.10944823 3.5756048e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03582995 0 0.15310203 water fraction, min, max = 0.10944861 3.5783096e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9004118e-07, Final residual = 8.1701639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1722617e-09, Final residual = 8.9210762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035830326 0 0.15310203 water fraction, min, max = 0.10944823 3.5756049e-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 = 0.035829952 0 0.15310203 water fraction, min, max = 0.10944861 3.5783097e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035830326 0 0.15310203 water fraction, min, max = 0.10944823 3.5756049e-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 = 0.035829952 0 0.15310203 water fraction, min, max = 0.10944861 3.5783097e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3115944e-07, Final residual = 5.1748082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1788212e-09, Final residual = 1.4504598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.41 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.10562094 max: 0.59977349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0003777, dtInletScale=199.78832 -> dtScale=1.0003777 deltaT = 4.836948 Time = 3954.05 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 = 0.035829578 0 0.15310203 water fraction, min, max = 0.10944898 3.5810146e-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 = 0.035829204 0 0.15310203 water fraction, min, max = 0.10944935 3.5837195e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035829578 0 0.15310203 water fraction, min, max = 0.10944898 3.5810146e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035829205 0 0.15310203 water fraction, min, max = 0.10944935 3.5837195e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8818196e-07, Final residual = 8.1485521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1513147e-09, Final residual = 8.899274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035829579 0 0.15310203 water fraction, min, max = 0.10944898 3.5810147e-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 = 0.035829206 0 0.15310203 water fraction, min, max = 0.10944935 3.5837196e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035829579 0 0.15310203 water fraction, min, max = 0.10944898 3.5810147e-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 = 0.035829206 0 0.15310203 water fraction, min, max = 0.10944935 3.5837196e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3074186e-07, Final residual = 5.1489934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1500378e-09, Final residual = 1.4418666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.91 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.10562026 max: 0.59976779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0003872, dtInletScale=199.78832 -> dtScale=1.0003872 deltaT = 4.836948 Time = 3958.89 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 = 0.035828833 0 0.15310203 water fraction, min, max = 0.10944973 3.5864245e-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 = 0.03582846 0 0.15310203 water fraction, min, max = 0.1094501 3.5891295e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035828833 0 0.15310203 water fraction, min, max = 0.10944972 3.5864245e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035828461 0 0.15310203 water fraction, min, max = 0.1094501 3.5891295e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8632929e-07, Final residual = 8.1275058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1369608e-09, Final residual = 8.8506953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035828834 0 0.15310203 water fraction, min, max = 0.10944972 3.5864246e-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 = 0.035828463 0 0.15310203 water fraction, min, max = 0.1094501 3.5891296e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035828834 0 0.15310203 water fraction, min, max = 0.10944972 3.5864246e-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 = 0.035828463 0 0.15310203 water fraction, min, max = 0.1094501 3.5891296e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3027438e-07, Final residual = 5.1278308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1360004e-09, Final residual = 1.4397335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.44 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.10561958 max: 0.5997621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0003967, dtInletScale=199.78832 -> dtScale=1.0003967 deltaT = 4.836948 Time = 3963.72 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 = 0.035828091 0 0.15310203 water fraction, min, max = 0.10945047 3.5917956e-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 = 0.035827719 0 0.15310203 water fraction, min, max = 0.10945084 3.5944616e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035828091 0 0.15310203 water fraction, min, max = 0.10945047 3.5917956e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035827719 0 0.15310203 water fraction, min, max = 0.10945084 3.5944616e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8450569e-07, Final residual = 8.1067464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1036806e-09, Final residual = 8.8048388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035828092 0 0.15310203 water fraction, min, max = 0.10945047 3.5918737e-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 = 0.035827721 0 0.15310203 water fraction, min, max = 0.10945084 3.5946178e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035828092 0 0.15310203 water fraction, min, max = 0.10945047 3.5918737e-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 = 0.035827721 0 0.15310203 water fraction, min, max = 0.10945084 3.5946178e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2980703e-07, Final residual = 5.1033983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1084233e-09, Final residual = 1.4296262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.98 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.1056189 max: 0.59975641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0004062, dtInletScale=199.78832 -> dtScale=1.0004062 deltaT = 4.836948 Time = 3968.56 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 = 0.03582735 0 0.15310203 water fraction, min, max = 0.10945121 3.5972839e-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 = 0.035826979 0 0.15310203 water fraction, min, max = 0.10945158 3.59995e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03582735 0 0.15310203 water fraction, min, max = 0.10945121 3.5972839e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03582698 0 0.15310203 water fraction, min, max = 0.10945158 3.59995e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8265919e-07, Final residual = 8.0857594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0906057e-09, Final residual = 8.813851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035827351 0 0.15310203 water fraction, min, max = 0.10945121 3.597284e-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 = 0.035826981 0 0.15310203 water fraction, min, max = 0.10945158 3.5999501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035827351 0 0.15310203 water fraction, min, max = 0.10945121 3.597284e-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 = 0.035826981 0 0.15310203 water fraction, min, max = 0.10945158 3.5999501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2936937e-07, Final residual = 5.0900777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0943829e-09, Final residual = 1.4269589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1313.43 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.10561823 max: 0.59975072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0004156, dtInletScale=199.78832 -> dtScale=1.0004156 deltaT = 4.836948 Time = 3973.4 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 = 0.035826612 0 0.15310203 water fraction, min, max = 0.10945195 3.6026553e-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 = 0.035826242 0 0.15310203 water fraction, min, max = 0.10945232 3.6053605e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035826612 0 0.15310203 water fraction, min, max = 0.10945195 3.6026553e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035826243 0 0.15310203 water fraction, min, max = 0.10945232 3.6053605e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8083043e-07, Final residual = 8.0644641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0700341e-09, Final residual = 8.8139452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035826613 0 0.15310203 water fraction, min, max = 0.10945195 3.6026554e-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 = 0.035826244 0 0.15310203 water fraction, min, max = 0.10945232 3.6053606e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035826613 0 0.15310203 water fraction, min, max = 0.10945195 3.6026554e-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 = 0.035826244 0 0.15310203 water fraction, min, max = 0.10945232 3.6053606e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.289305e-07, Final residual = 5.0678429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0703512e-09, Final residual = 1.4178977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1313.91 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.10561755 max: 0.59974504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0004251, dtInletScale=199.78832 -> dtScale=1.0004251 deltaT = 4.836948 Time = 3978.24 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 = 0.035825875 0 0.15310203 water fraction, min, max = 0.10945268 3.6081049e-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 = 0.035825507 0 0.15310203 water fraction, min, max = 0.10945305 3.6108491e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035825875 0 0.15310203 water fraction, min, max = 0.10945268 3.6081049e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035825507 0 0.15310203 water fraction, min, max = 0.10945305 3.6108491e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7901027e-07, Final residual = 8.0436354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0454102e-09, Final residual = 8.739843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035825876 0 0.15310203 water fraction, min, max = 0.10945268 3.6080269e-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 = 0.035825509 0 0.15310203 water fraction, min, max = 0.10945305 3.6106932e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035825876 0 0.15310203 water fraction, min, max = 0.10945268 3.6080269e-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 = 0.035825509 0 0.15310203 water fraction, min, max = 0.10945305 3.6106932e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2848249e-07, Final residual = 5.0571323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0645801e-09, Final residual = 1.4167768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.38 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.10561688 max: 0.59973937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0004346, dtInletScale=199.78832 -> dtScale=1.0004346 deltaT = 4.836948 Time = 3983.07 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 = 0.035825141 0 0.15310203 water fraction, min, max = 0.10945342 3.6134375e-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 = 0.035824773 0 0.15310203 water fraction, min, max = 0.10945379 3.6161819e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035825141 0 0.15310203 water fraction, min, max = 0.10945342 3.6134375e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035824774 0 0.15310203 water fraction, min, max = 0.10945378 3.6161819e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7721803e-07, Final residual = 8.0233143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0235255e-09, Final residual = 8.7402373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035825142 0 0.15310203 water fraction, min, max = 0.10945342 3.6133596e-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 = 0.035824775 0 0.15310203 water fraction, min, max = 0.10945378 3.616026e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035825142 0 0.15310203 water fraction, min, max = 0.10945342 3.6133596e-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 = 0.035824775 0 0.15310203 water fraction, min, max = 0.10945378 3.616026e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2804236e-07, Final residual = 5.0342636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0398479e-09, Final residual = 1.4112024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.86 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.1056162 max: 0.5997337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.000444, dtInletScale=199.78832 -> dtScale=1.000444 deltaT = 4.836948 Time = 3987.91 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 = 0.035824408 0 0.15310203 water fraction, min, max = 0.10945415 3.6186923e-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 = 0.035824042 0 0.15310203 water fraction, min, max = 0.10945452 3.6213587e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035824408 0 0.15310203 water fraction, min, max = 0.10945415 3.6186923e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035824042 0 0.15310203 water fraction, min, max = 0.10945452 3.6213587e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.754094e-07, Final residual = 8.0029213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0046874e-09, Final residual = 8.6603616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035824409 0 0.15310203 water fraction, min, max = 0.10945415 3.6188095e-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 = 0.035824044 0 0.15310203 water fraction, min, max = 0.10945452 3.621593e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035824409 0 0.15310203 water fraction, min, max = 0.10945415 3.6188095e-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 = 0.035824044 0 0.15310203 water fraction, min, max = 0.10945452 3.621593e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2759194e-07, Final residual = 5.0313906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0389019e-09, Final residual = 1.4067798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.35 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.10561553 max: 0.59972804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0004535, dtInletScale=199.78832 -> dtScale=1.0004535 deltaT = 4.836948 Time = 3992.75 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 = 0.035823678 0 0.15310203 water fraction, min, max = 0.10945488 3.6242594e-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 = 0.035823312 0 0.15310203 water fraction, min, max = 0.10945525 3.6269259e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035823678 0 0.15310203 water fraction, min, max = 0.10945488 3.6242594e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035823313 0 0.15310203 water fraction, min, max = 0.10945525 3.6269259e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7363208e-07, Final residual = 7.982353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9852516e-09, Final residual = 8.6419282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035823679 0 0.15310203 water fraction, min, max = 0.10945488 3.6242595e-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 = 0.035823314 0 0.15310203 water fraction, min, max = 0.10945525 3.626926e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035823679 0 0.15310203 water fraction, min, max = 0.10945488 3.6242595e-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 = 0.035823314 0 0.15310203 water fraction, min, max = 0.10945525 3.626926e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2719197e-07, Final residual = 5.0013043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0051685e-09, Final residual = 1.4030313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.82 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.10561486 max: 0.59972238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030031786 -> dtInletScale=199.78832 fluxAdjustedLocalCo dtLocalScale=1.0004629, dtInletScale=199.78832 -> dtScale=1.0004629 deltaT = 4.839204 Time = 3997.59 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 = 0.035822949 0 0.15310203 water fraction, min, max = 0.10945561 3.6296719e-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 = 0.035822585 0 0.15310203 water fraction, min, max = 0.10945597 3.6324177e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035822949 0 0.15310203 water fraction, min, max = 0.10945561 3.6296719e-12 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 = 0.035822585 0 0.15310203 water fraction, min, max = 0.10945597 3.6324177e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7213478e-07, Final residual = 7.9654138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9638821e-09, Final residual = 8.6798964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03582295 0 0.15310203 water fraction, min, max = 0.10945561 3.6295939e-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 = 0.035822587 0 0.15310203 water fraction, min, max = 0.10945597 3.6322617e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03582295 0 0.15310203 water fraction, min, max = 0.10945561 3.6295939e-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 = 0.035822587 0 0.15310203 water fraction, min, max = 0.10945597 3.6322617e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2683676e-07, Final residual = 4.9981126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0089441e-09, Final residual = 1.4014206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.24 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.10566345 max: 0.59999645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0000059, dtInletScale=199.69518 -> dtScale=1.0000059 deltaT = 4.839204 Time = 4002.43 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 = 0.035822223 0 0.15310203 water fraction, min, max = 0.10945634 3.6350467e-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 = 0.035821859 0 0.15310203 water fraction, min, max = 0.1094567 3.6378316e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035822223 0 0.15310203 water fraction, min, max = 0.10945633 3.6350467e-12 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 = 0.035821859 0 0.15310203 water fraction, min, max = 0.1094567 3.6378316e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7037032e-07, Final residual = 7.9455544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9482302e-09, Final residual = 8.6166393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035822224 0 0.15310203 water fraction, min, max = 0.10945634 3.6349296e-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 = 0.035821861 0 0.15310203 water fraction, min, max = 0.1094567 3.6375975e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035822224 0 0.15310203 water fraction, min, max = 0.10945634 3.6349296e-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 = 0.035821861 0 0.15310203 water fraction, min, max = 0.1094567 3.6375975e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2642464e-07, Final residual = 4.9836181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9921683e-09, Final residual = 1.4000238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.67 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.10566278 max: 0.5999908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0000153, dtInletScale=199.69518 -> dtScale=1.0000153 deltaT = 4.839204 Time = 4007.26 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 = 0.035821498 0 0.15310203 water fraction, min, max = 0.10945706 3.6403435e-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 = 0.035821135 0 0.15310203 water fraction, min, max = 0.10945742 3.6430895e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035821498 0 0.15310203 water fraction, min, max = 0.10945706 3.6403435e-12 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 = 0.035821136 0 0.15310203 water fraction, min, max = 0.10945742 3.6430895e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6860291e-07, Final residual = 7.9257161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9346312e-09, Final residual = 8.5799401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035821499 0 0.15310203 water fraction, min, max = 0.10945706 3.6403436e-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 = 0.035821137 0 0.15310203 water fraction, min, max = 0.10945742 3.6430897e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035821499 0 0.15310203 water fraction, min, max = 0.10945706 3.6403436e-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 = 0.035821137 0 0.15310203 water fraction, min, max = 0.10945742 3.6430897e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2599958e-07, Final residual = 4.9565251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9612429e-09, Final residual = 1.3828698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.11 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.10566211 max: 0.59998516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0000247, dtInletScale=199.69518 -> dtScale=1.0000247 deltaT = 4.839204 Time = 4012.1 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 = 0.035820775 0 0.15310203 water fraction, min, max = 0.10945778 3.6457577e-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 = 0.035820413 0 0.15310203 water fraction, min, max = 0.10945814 3.6484257e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035820775 0 0.15310203 water fraction, min, max = 0.10945778 3.6457577e-12 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 = 0.035820414 0 0.15310203 water fraction, min, max = 0.10945814 3.6484257e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6683878e-07, Final residual = 7.9052632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9100309e-09, Final residual = 8.6181857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035820776 0 0.15310203 water fraction, min, max = 0.10945778 3.6457968e-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 = 0.035820415 0 0.15310203 water fraction, min, max = 0.10945814 3.6485039e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035820776 0 0.15310203 water fraction, min, max = 0.10945778 3.6457968e-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 = 0.035820415 0 0.15310203 water fraction, min, max = 0.10945814 3.6485039e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2553559e-07, Final residual = 4.9508527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9580452e-09, Final residual = 1.3872783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.58 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.10566144 max: 0.59997952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0000341, dtInletScale=199.69518 -> dtScale=1.0000341 deltaT = 4.839204 Time = 4016.94 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 = 0.035820054 0 0.15310203 water fraction, min, max = 0.1094585 3.65125e-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 = 0.035819693 0 0.15310203 water fraction, min, max = 0.10945886 3.6539962e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035820054 0 0.15310203 water fraction, min, max = 0.1094585 3.65125e-12 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 = 0.035819694 0 0.15310203 water fraction, min, max = 0.10945886 3.6539962e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6509962e-07, Final residual = 7.8857696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8905724e-09, Final residual = 8.5737217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035820055 0 0.15310203 water fraction, min, max = 0.1094585 3.6512111e-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 = 0.035819695 0 0.15310203 water fraction, min, max = 0.10945886 3.6539183e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035820055 0 0.15310203 water fraction, min, max = 0.1094585 3.6512111e-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 = 0.035819695 0 0.15310203 water fraction, min, max = 0.10945886 3.6539183e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2513612e-07, Final residual = 4.9292529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9309594e-09, Final residual = 1.3769571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.02 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.10566077 max: 0.59997389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=199.69518 -> dtScale=1.0000435 deltaT = 4.839204 Time = 4021.78 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 = 0.035819335 0 0.15310203 water fraction, min, max = 0.10945922 3.6566645e-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 = 0.035818976 0 0.15310203 water fraction, min, max = 0.10945958 3.6594107e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035819335 0 0.15310203 water fraction, min, max = 0.10945922 3.6566645e-12 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 = 0.035818976 0 0.15310203 water fraction, min, max = 0.10945958 3.6594107e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6334602e-07, Final residual = 7.8657197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8712929e-09, Final residual = 8.5354151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035819336 0 0.15310203 water fraction, min, max = 0.10945922 3.6566645e-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 = 0.035818977 0 0.15310203 water fraction, min, max = 0.10945958 3.6594108e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035819336 0 0.15310203 water fraction, min, max = 0.10945922 3.6566645e-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 = 0.035818977 0 0.15310203 water fraction, min, max = 0.10945958 3.6594108e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2469054e-07, Final residual = 4.9140794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9155501e-09, Final residual = 1.3732134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.47 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.10566011 max: 0.59996826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=199.69518 -> dtScale=1.0000529 deltaT = 4.839204 Time = 4026.62 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 = 0.035818618 0 0.15310203 water fraction, min, max = 0.10945994 3.6621181e-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 = 0.03581826 0 0.15310203 water fraction, min, max = 0.1094603 3.6648253e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035818618 0 0.15310203 water fraction, min, max = 0.10945994 3.6621181e-12 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 = 0.03581826 0 0.15310203 water fraction, min, max = 0.1094603 3.6648253e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6161004e-07, Final residual = 7.8453653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8461383e-09, Final residual = 8.5168882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035818619 0 0.15310203 water fraction, min, max = 0.10945994 3.6620791e-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 = 0.035818262 0 0.15310203 water fraction, min, max = 0.1094603 3.6647474e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035818619 0 0.15310203 water fraction, min, max = 0.10945994 3.6620791e-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 = 0.035818262 0 0.15310203 water fraction, min, max = 0.1094603 3.6647474e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.242428e-07, Final residual = 4.8914554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8946577e-09, Final residual = 1.3662483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.89 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.10565944 max: 0.59996264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=199.69518 -> dtScale=1.0000623 deltaT = 4.839204 Time = 4031.46 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 = 0.035817903 0 0.15310203 water fraction, min, max = 0.10946066 3.6674547e-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 = 0.035817546 0 0.15310203 water fraction, min, max = 0.10946101 3.6701621e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035817903 0 0.15310203 water fraction, min, max = 0.10946065 3.6674547e-12 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 = 0.035817546 0 0.15310203 water fraction, min, max = 0.10946101 3.6701621e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5988055e-07, Final residual = 7.8259605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8288715e-09, Final residual = 8.5161961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035817904 0 0.15310203 water fraction, min, max = 0.10946065 3.6674158e-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 = 0.035817547 0 0.15310203 water fraction, min, max = 0.10946101 3.6700842e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035817904 0 0.15310203 water fraction, min, max = 0.10946065 3.6674158e-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 = 0.035817547 0 0.15310203 water fraction, min, max = 0.10946101 3.6700842e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2383148e-07, Final residual = 4.8869669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8889323e-09, Final residual = 1.3652302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319.33 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.10565878 max: 0.59995703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=199.69518 -> dtScale=1.0000716 deltaT = 4.839204 Time = 4036.3 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 = 0.03581719 0 0.15310203 water fraction, min, max = 0.10946137 3.6727525e-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 = 0.035816833 0 0.15310203 water fraction, min, max = 0.10946172 3.6754209e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03581719 0 0.15310203 water fraction, min, max = 0.10946137 3.6727525e-12 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 = 0.035816834 0 0.15310203 water fraction, min, max = 0.10946172 3.6754209e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5817244e-07, Final residual = 7.8063925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8152781e-09, Final residual = 8.4412565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035817191 0 0.15310203 water fraction, min, max = 0.10946137 3.6727526e-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 = 0.035816835 0 0.15310203 water fraction, min, max = 0.10946172 3.675421e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035817191 0 0.15310203 water fraction, min, max = 0.10946137 3.6727526e-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 = 0.035816835 0 0.15310203 water fraction, min, max = 0.10946172 3.675421e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2340664e-07, Final residual = 4.8631614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8660009e-09, Final residual = 1.3578642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319.79 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.10565811 max: 0.59995142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=199.69518 -> dtScale=1.000081 deltaT = 4.839204 Time = 4041.14 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 = 0.035816479 0 0.15310203 water fraction, min, max = 0.10946208 3.6781285e-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 = 0.035816123 0 0.15310203 water fraction, min, max = 0.10946243 3.680836e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035816479 0 0.15310203 water fraction, min, max = 0.10946208 3.6781285e-12 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 = 0.035816124 0 0.15310203 water fraction, min, max = 0.10946243 3.680836e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.564551e-07, Final residual = 7.7869728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7898675e-09, Final residual = 8.486065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03581648 0 0.15310203 water fraction, min, max = 0.10946208 3.6780895e-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 = 0.035816125 0 0.15310203 water fraction, min, max = 0.10946243 3.6807581e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03581648 0 0.15310203 water fraction, min, max = 0.10946208 3.6780895e-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 = 0.035816125 0 0.15310203 water fraction, min, max = 0.10946243 3.6807581e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2297979e-07, Final residual = 4.8587776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8665014e-09, Final residual = 1.3605345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.24 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.10565745 max: 0.59994581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=199.69518 -> dtScale=1.0000903 deltaT = 4.839204 Time = 4045.98 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 = 0.03581577 0 0.15310203 water fraction, min, max = 0.10946279 3.6834266e-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 = 0.035815415 0 0.15310203 water fraction, min, max = 0.10946314 3.6860951e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03581577 0 0.15310203 water fraction, min, max = 0.10946279 3.6834266e-12 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 = 0.035815415 0 0.15310203 water fraction, min, max = 0.10946314 3.6860951e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5475811e-07, Final residual = 7.767964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.770692e-09, Final residual = 8.4827886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035815771 0 0.15310203 water fraction, min, max = 0.10946279 3.6835438e-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 = 0.035815417 0 0.15310203 water fraction, min, max = 0.10946314 3.6863295e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035815771 0 0.15310203 water fraction, min, max = 0.10946279 3.6835438e-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 = 0.035815417 0 0.15310203 water fraction, min, max = 0.10946314 3.6863295e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2256325e-07, Final residual = 4.8352556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.837038e-09, Final residual = 1.3524791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.67 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.10565679 max: 0.59994022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=199.69518 -> dtScale=1.0000996 deltaT = 4.839204 Time = 4050.82 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 = 0.035815063 0 0.15310203 water fraction, min, max = 0.1094635 3.688998e-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 = 0.035814709 0 0.15310203 water fraction, min, max = 0.10946385 3.6916666e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035815063 0 0.15310203 water fraction, min, max = 0.10946349 3.688998e-12 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 = 0.035814709 0 0.15310203 water fraction, min, max = 0.10946385 3.6916666e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5306184e-07, Final residual = 7.7486592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7521532e-09, Final residual = 8.3595692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035815064 0 0.15310203 water fraction, min, max = 0.1094635 3.6890762e-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 = 0.03581471 0 0.15310203 water fraction, min, max = 0.10946385 3.6918229e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035815064 0 0.15310203 water fraction, min, max = 0.1094635 3.6890762e-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 = 0.03581471 0 0.15310203 water fraction, min, max = 0.10946385 3.6918229e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2211978e-07, Final residual = 4.830286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8408971e-09, Final residual = 1.3521025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1321.12 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.10565613 max: 0.59993463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=199.69518 -> dtScale=1.000109 deltaT = 4.839204 Time = 4055.66 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 = 0.035814357 0 0.15310203 water fraction, min, max = 0.1094642 3.6944916e-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 = 0.035814004 0 0.15310203 water fraction, min, max = 0.10946455 3.6971603e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035814357 0 0.15310203 water fraction, min, max = 0.1094642 3.6944916e-12 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 = 0.035814005 0 0.15310203 water fraction, min, max = 0.10946455 3.6971603e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5138903e-07, Final residual = 7.7299025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7306811e-09, Final residual = 8.4066088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035814358 0 0.15310203 water fraction, min, max = 0.1094642 3.6944917e-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 = 0.035814006 0 0.15310203 water fraction, min, max = 0.10946455 3.6971604e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035814358 0 0.15310203 water fraction, min, max = 0.1094642 3.6944917e-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 = 0.035814006 0 0.15310203 water fraction, min, max = 0.10946455 3.6971604e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2171699e-07, Final residual = 4.8120085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8191787e-09, Final residual = 1.3446391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1321.6 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.10565547 max: 0.59992904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=199.69518 -> dtScale=1.0001183 deltaT = 4.839204 Time = 4060.5 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 = 0.035813654 0 0.15310203 water fraction, min, max = 0.10946491 3.6998291e-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 = 0.035813301 0 0.15310203 water fraction, min, max = 0.10946526 3.7024979e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035813654 0 0.15310203 water fraction, min, max = 0.1094649 3.6998291e-12 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 = 0.035813302 0 0.15310203 water fraction, min, max = 0.10946526 3.7024979e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4969761e-07, Final residual = 7.7105458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7146899e-09, Final residual = 8.350177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035813655 0 0.15310203 water fraction, min, max = 0.1094649 3.6998682e-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 = 0.035813303 0 0.15310203 water fraction, min, max = 0.10946526 3.7025761e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035813655 0 0.15310203 water fraction, min, max = 0.1094649 3.6998682e-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 = 0.035813303 0 0.15310203 water fraction, min, max = 0.10946526 3.7025761e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2130225e-07, Final residual = 4.7988138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8041601e-09, Final residual = 1.3407123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.11 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.10565482 max: 0.59992347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=199.69518 -> dtScale=1.0001276 deltaT = 4.839204 Time = 4065.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035812952 0 0.15310203 water fraction, min, max = 0.10946561 3.705362e-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 = 0.035812601 0 0.15310203 water fraction, min, max = 0.10946596 3.7081479e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035812952 0 0.15310203 water fraction, min, max = 0.10946561 3.705362e-12 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 = 0.035812601 0 0.15310203 water fraction, min, max = 0.10946596 3.7081479e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4803797e-07, Final residual = 7.6917344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6907723e-09, Final residual = 8.3636308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035812953 0 0.15310203 water fraction, min, max = 0.10946561 3.705284e-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 = 0.035812603 0 0.15310203 water fraction, min, max = 0.10946596 3.7079919e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035812953 0 0.15310203 water fraction, min, max = 0.10946561 3.705284e-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 = 0.035812603 0 0.15310203 water fraction, min, max = 0.10946596 3.7079919e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2087653e-07, Final residual = 4.7762165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.778537e-09, Final residual = 1.3359061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.58 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.10565416 max: 0.59991789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=199.69518 -> dtScale=1.0001369 deltaT = 4.839204 Time = 4070.17 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 = 0.035812252 0 0.15310203 water fraction, min, max = 0.10946631 3.7106608e-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 = 0.035811902 0 0.15310203 water fraction, min, max = 0.10946666 3.7133297e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035812252 0 0.15310203 water fraction, min, max = 0.10946631 3.7106608e-12 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 = 0.035811902 0 0.15310203 water fraction, min, max = 0.10946666 3.7133297e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4636587e-07, Final residual = 7.6727544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6751307e-09, Final residual = 8.365341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035812253 0 0.15310203 water fraction, min, max = 0.10946631 3.7106609e-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 = 0.035811904 0 0.15310203 water fraction, min, max = 0.10946666 3.7133298e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035812253 0 0.15310203 water fraction, min, max = 0.10946631 3.7106609e-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 = 0.035811904 0 0.15310203 water fraction, min, max = 0.10946666 3.7133298e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2047204e-07, Final residual = 4.7730747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7814759e-09, Final residual = 1.3334537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.10565351 max: 0.59991233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=199.69518 -> dtScale=1.0001461 deltaT = 4.839204 Time = 4075.01 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 = 0.035811554 0 0.15310203 water fraction, min, max = 0.109467 3.7160769e-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 = 0.035811205 0 0.15310203 water fraction, min, max = 0.10946735 3.7188239e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035811554 0 0.15310203 water fraction, min, max = 0.109467 3.7160769e-12 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 = 0.035811205 0 0.15310203 water fraction, min, max = 0.10946735 3.7188239e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4470984e-07, Final residual = 7.6533294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6528695e-09, Final residual = 8.2505479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035811555 0 0.15310203 water fraction, min, max = 0.109467 3.7160379e-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 = 0.035811207 0 0.15310203 water fraction, min, max = 0.10946735 3.718746e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035811555 0 0.15310203 water fraction, min, max = 0.109467 3.7160379e-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 = 0.035811207 0 0.15310203 water fraction, min, max = 0.10946735 3.718746e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2002713e-07, Final residual = 4.7640684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7638847e-09, Final residual = 1.3263727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.46 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.10565285 max: 0.59990677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=199.69518 -> dtScale=1.0001554 deltaT = 4.839204 Time = 4079.85 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 = 0.035810858 0 0.15310203 water fraction, min, max = 0.1094677 3.721415e-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 = 0.03581051 0 0.15310203 water fraction, min, max = 0.10946805 3.724084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035810858 0 0.15310203 water fraction, min, max = 0.1094677 3.721415e-12 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 = 0.03581051 0 0.15310203 water fraction, min, max = 0.10946805 3.724084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4304528e-07, Final residual = 7.6341189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6422718e-09, Final residual = 8.304128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035810859 0 0.15310203 water fraction, min, max = 0.1094677 3.7214541e-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 = 0.035810512 0 0.15310203 water fraction, min, max = 0.10946805 3.7241622e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035810859 0 0.15310203 water fraction, min, max = 0.1094677 3.7214541e-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 = 0.035810512 0 0.15310203 water fraction, min, max = 0.10946805 3.7241622e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1965405e-07, Final residual = 4.7584682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7678083e-09, Final residual = 1.3296776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.04 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.1056522 max: 0.59990122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=199.69518 -> dtScale=1.0001647 deltaT = 4.839204 Time = 4084.69 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 = 0.035810164 0 0.15310203 water fraction, min, max = 0.1094684 3.7268313e-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 = 0.035809816 0 0.15310203 water fraction, min, max = 0.10946874 3.7295004e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035810164 0 0.15310203 water fraction, min, max = 0.10946839 3.7268313e-12 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 = 0.035809817 0 0.15310203 water fraction, min, max = 0.10946874 3.7295004e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4140285e-07, Final residual = 7.6154033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.624245e-09, Final residual = 8.2507838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035810165 0 0.15310203 water fraction, min, max = 0.10946839 3.7269095e-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 = 0.035809818 0 0.15310203 water fraction, min, max = 0.10946874 3.7296567e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035810165 0 0.15310203 water fraction, min, max = 0.10946839 3.7269095e-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 = 0.035809818 0 0.15310203 water fraction, min, max = 0.10946874 3.7296567e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1924311e-07, Final residual = 4.7414246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7499158e-09, Final residual = 1.3239997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.52 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.10565155 max: 0.59989567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=199.69518 -> dtScale=1.0001739 deltaT = 4.839204 Time = 4089.53 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 = 0.035809471 0 0.15310203 water fraction, min, max = 0.10946909 3.7323649e-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 = 0.035809125 0 0.15310203 water fraction, min, max = 0.10946943 3.7350731e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035809471 0 0.15310203 water fraction, min, max = 0.10946909 3.7323649e-12 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 = 0.035809125 0 0.15310203 water fraction, min, max = 0.10946943 3.7350731e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3976836e-07, Final residual = 7.5968251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5968923e-09, Final residual = 8.2363861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035809472 0 0.15310203 water fraction, min, max = 0.10946909 3.732326e-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 = 0.035809127 0 0.15310203 water fraction, min, max = 0.10946943 3.7349952e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035809472 0 0.15310203 water fraction, min, max = 0.10946909 3.732326e-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 = 0.035809127 0 0.15310203 water fraction, min, max = 0.10946943 3.7349952e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1881193e-07, Final residual = 4.7323453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7372688e-09, Final residual = 1.3165446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.16 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.10565089 max: 0.59989013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=199.69518 -> dtScale=1.0001832 deltaT = 4.839204 Time = 4094.37 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 = 0.035808781 0 0.15310203 water fraction, min, max = 0.10946978 3.7376645e-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 = 0.035808435 0 0.15310203 water fraction, min, max = 0.10947012 3.7403337e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035808781 0 0.15310203 water fraction, min, max = 0.10946978 3.7376645e-12 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 = 0.035808436 0 0.15310203 water fraction, min, max = 0.10947012 3.7403337e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3814488e-07, Final residual = 7.5782907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.589057e-09, Final residual = 8.2065273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035808782 0 0.15310203 water fraction, min, max = 0.10946978 3.7377036e-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 = 0.035808437 0 0.15310203 water fraction, min, max = 0.10947012 3.7404119e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035808782 0 0.15310203 water fraction, min, max = 0.10946978 3.7377036e-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 = 0.035808437 0 0.15310203 water fraction, min, max = 0.10947012 3.7404119e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1840793e-07, Final residual = 4.7210866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7250672e-09, Final residual = 1.3143906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.73 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.10565024 max: 0.59988459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=199.69518 -> dtScale=1.0001924 deltaT = 4.839204 Time = 4099.21 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 = 0.035808092 0 0.15310203 water fraction, min, max = 0.10947047 3.7431593e-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 = 0.035807747 0 0.15310203 water fraction, min, max = 0.10947081 3.7459067e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035808092 0 0.15310203 water fraction, min, max = 0.10947047 3.7431593e-12 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 = 0.035807748 0 0.15310203 water fraction, min, max = 0.10947081 3.7459067e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3652984e-07, Final residual = 7.5599125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.565575e-09, Final residual = 8.1708238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035808093 0 0.15310203 water fraction, min, max = 0.10947047 3.7430813e-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 = 0.035807749 0 0.15310203 water fraction, min, max = 0.10947081 3.7457507e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035808093 0 0.15310203 water fraction, min, max = 0.10947047 3.7430813e-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 = 0.035807749 0 0.15310203 water fraction, min, max = 0.10947081 3.7457507e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.180041e-07, Final residual = 4.7018582e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7064841e-09, Final residual = 1.3073472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.32 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.10564959 max: 0.59987907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=199.69518 -> dtScale=1.0002016 deltaT = 4.839204 Time = 4104.05 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 = 0.035807405 0 0.15310203 water fraction, min, max = 0.10947115 3.7484201e-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 = 0.035807061 0 0.15310203 water fraction, min, max = 0.1094715 3.7510895e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035807405 0 0.15310203 water fraction, min, max = 0.10947115 3.7484201e-12 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 = 0.035807062 0 0.15310203 water fraction, min, max = 0.1094715 3.7510895e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3491893e-07, Final residual = 7.5414061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5435533e-09, Final residual = 8.1868553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035807406 0 0.15310203 water fraction, min, max = 0.10947115 3.7484202e-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 = 0.035807063 0 0.15310203 water fraction, min, max = 0.1094715 3.7510896e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035807406 0 0.15310203 water fraction, min, max = 0.10947115 3.7484202e-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 = 0.035807063 0 0.15310203 water fraction, min, max = 0.1094715 3.7510896e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1754949e-07, Final residual = 4.6789333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.684104e-09, Final residual = 1.3025675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.87 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.10564895 max: 0.59987354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=199.69518 -> dtScale=1.0002108 deltaT = 4.839204 Time = 4108.89 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 = 0.03580672 0 0.15310203 water fraction, min, max = 0.10947184 3.7538371e-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 = 0.035806377 0 0.15310203 water fraction, min, max = 0.10947218 3.7565847e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03580672 0 0.15310203 water fraction, min, max = 0.10947184 3.7538371e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035806378 0 0.15310203 water fraction, min, max = 0.10947218 3.7565847e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3330578e-07, Final residual = 7.5225658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.523433e-09, Final residual = 8.1237456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035806721 0 0.15310203 water fraction, min, max = 0.10947184 3.7537591e-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 = 0.035806379 0 0.15310203 water fraction, min, max = 0.10947218 3.7564287e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035806721 0 0.15310203 water fraction, min, max = 0.10947184 3.7537591e-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 = 0.035806379 0 0.15310203 water fraction, min, max = 0.10947218 3.7564287e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1710498e-07, Final residual = 4.662171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.666403e-09, Final residual = 1.296039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.36 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.1056483 max: 0.59986803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=199.69518 -> dtScale=1.00022 deltaT = 4.839204 Time = 4113.73 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 = 0.035806037 0 0.15310203 water fraction, min, max = 0.10947252 3.7590592e-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 = 0.035805695 0 0.15310203 water fraction, min, max = 0.10947286 3.7616896e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035806037 0 0.15310203 water fraction, min, max = 0.10947252 3.7590592e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035805695 0 0.15310203 water fraction, min, max = 0.10947286 3.7616896e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3171309e-07, Final residual = 7.5045739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5089486e-09, Final residual = 8.0906942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035806038 0 0.15310203 water fraction, min, max = 0.10947252 3.7590202e-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 = 0.035805696 0 0.15310203 water fraction, min, max = 0.10947286 3.7616117e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035806038 0 0.15310203 water fraction, min, max = 0.10947252 3.7590202e-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 = 0.035805696 0 0.15310203 water fraction, min, max = 0.10947286 3.7616117e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1669973e-07, Final residual = 4.6430904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6461625e-09, Final residual = 1.2937288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.87 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.10564765 max: 0.59986252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0002292, dtInletScale=199.69518 -> dtScale=1.0002292 deltaT = 4.839204 Time = 4118.57 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 = 0.035805355 0 0.15310203 water fraction, min, max = 0.1094732 3.7643594e-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 = 0.035805014 0 0.15310203 water fraction, min, max = 0.10947354 3.7671071e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035805355 0 0.15310203 water fraction, min, max = 0.1094732 3.7643594e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035805015 0 0.15310203 water fraction, min, max = 0.10947354 3.7671071e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.301207e-07, Final residual = 7.4862984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4950513e-09, Final residual = 8.0546267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035805356 0 0.15310203 water fraction, min, max = 0.1094732 3.7643204e-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 = 0.035805016 0 0.15310203 water fraction, min, max = 0.10947354 3.7670291e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035805356 0 0.15310203 water fraction, min, max = 0.1094732 3.7643204e-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 = 0.035805016 0 0.15310203 water fraction, min, max = 0.10947354 3.7670291e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1628996e-07, Final residual = 4.635695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6396801e-09, Final residual = 1.2933447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.34 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.10564701 max: 0.59985702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0002384, dtInletScale=199.69518 -> dtScale=1.0002384 deltaT = 4.839204 Time = 4123.41 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 = 0.035804675 0 0.15310203 water fraction, min, max = 0.10947388 3.7698159e-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 = 0.035804335 0 0.15310203 water fraction, min, max = 0.10947422 3.7726027e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035804675 0 0.15310203 water fraction, min, max = 0.10947388 3.7698159e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035804336 0 0.15310203 water fraction, min, max = 0.10947422 3.7726027e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2854757e-07, Final residual = 7.4683085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4673481e-09, Final residual = 8.0889016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035804676 0 0.15310203 water fraction, min, max = 0.10947388 3.769777e-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 = 0.035804337 0 0.15310203 water fraction, min, max = 0.10947422 3.7725248e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035804676 0 0.15310203 water fraction, min, max = 0.10947388 3.769777e-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 = 0.035804337 0 0.15310203 water fraction, min, max = 0.10947422 3.7725248e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.158864e-07, Final residual = 4.6218926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6255122e-09, Final residual = 1.2872053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.81 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.10564637 max: 0.59985152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=199.69518 -> dtScale=1.0002475 deltaT = 4.839204 Time = 4128.24 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 = 0.035803997 0 0.15310203 water fraction, min, max = 0.10947456 3.7752726e-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 = 0.035803658 0 0.15310203 water fraction, min, max = 0.1094749 3.7780204e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035803997 0 0.15310203 water fraction, min, max = 0.10947456 3.7752726e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035803659 0 0.15310203 water fraction, min, max = 0.1094749 3.7780204e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2697114e-07, Final residual = 7.4501041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4520178e-09, Final residual = 8.0208643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035803998 0 0.15310203 water fraction, min, max = 0.10947456 3.7751946e-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 = 0.03580366 0 0.15310203 water fraction, min, max = 0.1094749 3.7778644e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035803998 0 0.15310203 water fraction, min, max = 0.10947456 3.7751946e-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 = 0.03580366 0 0.15310203 water fraction, min, max = 0.1094749 3.7778644e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1553736e-07, Final residual = 4.6031304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6103184e-09, Final residual = 1.2788017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.24 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.10564572 max: 0.59984603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=199.69518 -> dtScale=1.0002567 deltaT = 4.839204 Time = 4133.08 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 = 0.035803321 0 0.15310203 water fraction, min, max = 0.10947524 3.7804952e-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 = 0.035802983 0 0.15310203 water fraction, min, max = 0.10947558 3.7831259e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035803321 0 0.15310203 water fraction, min, max = 0.10947524 3.7804952e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035802983 0 0.15310203 water fraction, min, max = 0.10947558 3.7831259e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2541777e-07, Final residual = 7.4324504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4342041e-09, Final residual = 8.0609737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035803322 0 0.15310203 water fraction, min, max = 0.10947524 3.7806124e-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 = 0.035802985 0 0.15310203 water fraction, min, max = 0.10947558 3.7833603e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035803322 0 0.15310203 water fraction, min, max = 0.10947524 3.7806124e-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 = 0.035802985 0 0.15310203 water fraction, min, max = 0.10947558 3.7833603e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1516785e-07, Final residual = 4.5963676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6003262e-09, Final residual = 1.2798122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.7 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.10564508 max: 0.59984055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=199.69518 -> dtScale=1.0002658 deltaT = 4.839204 Time = 4137.92 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 = 0.035802647 0 0.15310203 water fraction, min, max = 0.10947591 3.7861473e-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 = 0.035802309 0 0.15310203 water fraction, min, max = 0.10947625 3.7889343e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035802647 0 0.15310203 water fraction, min, max = 0.10947591 3.7861473e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03580231 0 0.15310203 water fraction, min, max = 0.10947625 3.7889343e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2390651e-07, Final residual = 7.4144623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4166549e-09, Final residual = 8.0307557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035802648 0 0.15310203 water fraction, min, max = 0.10947591 3.7860303e-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 = 0.035802311 0 0.15310203 water fraction, min, max = 0.10947625 3.7887002e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035802648 0 0.15310203 water fraction, min, max = 0.10947591 3.7860303e-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 = 0.035802311 0 0.15310203 water fraction, min, max = 0.10947625 3.7887002e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1481395e-07, Final residual = 4.5984658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6087558e-09, Final residual = 1.281887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330.17 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.10564444 max: 0.59983507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.000275, dtInletScale=199.69518 -> dtScale=1.000275 deltaT = 4.839204 Time = 4142.76 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 = 0.035801974 0 0.15310203 water fraction, min, max = 0.10947658 3.7913702e-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 = 0.035801638 0 0.15310203 water fraction, min, max = 0.10947692 3.7940401e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035801974 0 0.15310203 water fraction, min, max = 0.10947658 3.7913702e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035801638 0 0.15310203 water fraction, min, max = 0.10947692 3.7940401e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2236445e-07, Final residual = 7.3968777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4015317e-09, Final residual = 8.0016524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035801975 0 0.15310203 water fraction, min, max = 0.10947658 3.7913703e-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 = 0.035801639 0 0.15310203 water fraction, min, max = 0.10947692 3.7940403e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035801975 0 0.15310203 water fraction, min, max = 0.10947658 3.7913703e-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 = 0.035801639 0 0.15310203 water fraction, min, max = 0.10947692 3.7940403e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1442427e-07, Final residual = 4.5837457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5895086e-09, Final residual = 1.2735997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330.63 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.1056438 max: 0.5998296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0002841, dtInletScale=199.69518 -> dtScale=1.0002841 deltaT = 4.839204 Time = 4147.6 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 = 0.035801303 0 0.15310203 water fraction, min, max = 0.10947726 3.7967103e-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 = 0.035800967 0 0.15310203 water fraction, min, max = 0.10947759 3.7993803e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035801303 0 0.15310203 water fraction, min, max = 0.10947725 3.7967103e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035800968 0 0.15310203 water fraction, min, max = 0.10947759 3.7993803e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2082084e-07, Final residual = 7.3793906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3776385e-09, Final residual = 7.9777553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035801304 0 0.15310203 water fraction, min, max = 0.10947725 3.7967494e-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 = 0.035800969 0 0.15310203 water fraction, min, max = 0.10947759 3.7994586e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035801304 0 0.15310203 water fraction, min, max = 0.10947725 3.7967494e-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 = 0.035800969 0 0.15310203 water fraction, min, max = 0.10947759 3.7994586e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1402664e-07, Final residual = 4.568315e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5704004e-09, Final residual = 1.2686301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.07 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.10564316 max: 0.59982414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0002932, dtInletScale=199.69518 -> dtScale=1.0002932 deltaT = 4.839204 Time = 4152.44 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 = 0.035800634 0 0.15310203 water fraction, min, max = 0.10947792 3.8021677e-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 = 0.035800299 0 0.15310203 water fraction, min, max = 0.10947826 3.8048768e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035800634 0 0.15310203 water fraction, min, max = 0.10947792 3.8021677e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0358003 0 0.15310203 water fraction, min, max = 0.10947826 3.8048768e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1927626e-07, Final residual = 7.3619998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3645744e-09, Final residual = 7.9464911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035800635 0 0.15310203 water fraction, min, max = 0.10947792 3.8021678e-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 = 0.035800301 0 0.15310203 water fraction, min, max = 0.10947826 3.804877e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035800635 0 0.15310203 water fraction, min, max = 0.10947792 3.8021678e-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 = 0.035800301 0 0.15310203 water fraction, min, max = 0.10947826 3.804877e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1361448e-07, Final residual = 4.5621455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5649128e-09, Final residual = 1.2684448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.54 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.10564252 max: 0.59981868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0003023, dtInletScale=199.69518 -> dtScale=1.0003023 deltaT = 4.839204 Time = 4157.28 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 = 0.035799967 0 0.15310203 water fraction, min, max = 0.10947859 3.8075471e-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 = 0.035799633 0 0.15310203 water fraction, min, max = 0.10947893 3.8102173e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035799967 0 0.15310203 water fraction, min, max = 0.10947859 3.8075471e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035799633 0 0.15310203 water fraction, min, max = 0.10947893 3.8102173e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1774778e-07, Final residual = 7.3442438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3530198e-09, Final residual = 7.9140312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035799967 0 0.15310203 water fraction, min, max = 0.10947859 3.8075863e-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 = 0.035799634 0 0.15310203 water fraction, min, max = 0.10947893 3.8102955e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035799967 0 0.15310203 water fraction, min, max = 0.10947859 3.8075863e-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 = 0.035799634 0 0.15310203 water fraction, min, max = 0.10947893 3.8102955e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1322657e-07, Final residual = 4.5429313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5560273e-09, Final residual = 1.2678382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.02 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.10564189 max: 0.59981323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0003114, dtInletScale=199.69518 -> dtScale=1.0003114 deltaT = 4.839204 Time = 4162.12 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 = 0.035799301 0 0.15310203 water fraction, min, max = 0.10947926 3.8130439e-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 = 0.035798968 0 0.15310203 water fraction, min, max = 0.10947959 3.8157922e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035799301 0 0.15310203 water fraction, min, max = 0.10947926 3.8130439e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035798968 0 0.15310203 water fraction, min, max = 0.10947959 3.8157922e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1621932e-07, Final residual = 7.3269509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3273048e-09, Final residual = 7.9561784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035799302 0 0.15310203 water fraction, min, max = 0.10947926 3.8130049e-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 = 0.035798969 0 0.15310203 water fraction, min, max = 0.10947959 3.8157142e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035799302 0 0.15310203 water fraction, min, max = 0.10947926 3.8130049e-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 = 0.035798969 0 0.15310203 water fraction, min, max = 0.10947959 3.8157142e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.128252e-07, Final residual = 4.5217493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5205036e-09, Final residual = 1.2554766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.48 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.10564125 max: 0.59980779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0003205, dtInletScale=199.69518 -> dtScale=1.0003205 deltaT = 4.839204 Time = 4166.96 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 = 0.035798637 0 0.15310203 water fraction, min, max = 0.10947992 3.8184236e-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 = 0.035798305 0 0.15310203 water fraction, min, max = 0.10948025 3.8211329e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035798637 0 0.15310203 water fraction, min, max = 0.10947992 3.8184236e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035798305 0 0.15310203 water fraction, min, max = 0.10948025 3.8211329e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1468334e-07, Final residual = 7.3092048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3121436e-09, Final residual = 7.8969417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035798638 0 0.15310203 water fraction, min, max = 0.10947992 3.8184627e-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 = 0.035798306 0 0.15310203 water fraction, min, max = 0.10948025 3.8212111e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035798638 0 0.15310203 water fraction, min, max = 0.10947992 3.8184627e-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 = 0.035798306 0 0.15310203 water fraction, min, max = 0.10948025 3.8212111e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.124311e-07, Final residual = 4.5048563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5063223e-09, Final residual = 1.2504987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.04 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.10564062 max: 0.59980235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0003295, dtInletScale=199.69518 -> dtScale=1.0003295 deltaT = 4.839204 Time = 4171.8 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 = 0.035797975 0 0.15310203 water fraction, min, max = 0.10948058 3.8239596e-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 = 0.035797643 0 0.15310203 water fraction, min, max = 0.10948092 3.8267081e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035797975 0 0.15310203 water fraction, min, max = 0.10948058 3.8239596e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035797644 0 0.15310203 water fraction, min, max = 0.10948091 3.8267081e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.131641e-07, Final residual = 7.2921515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2920724e-09, Final residual = 7.8959219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035797975 0 0.15310203 water fraction, min, max = 0.10948058 3.8238816e-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 = 0.035797645 0 0.15310203 water fraction, min, max = 0.10948091 3.826552e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035797975 0 0.15310203 water fraction, min, max = 0.10948058 3.8238816e-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 = 0.035797645 0 0.15310203 water fraction, min, max = 0.10948091 3.826552e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1202293e-07, Final residual = 4.5038423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5062102e-09, Final residual = 1.2497545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.54 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.10563998 max: 0.59979692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0003386, dtInletScale=199.69518 -> dtScale=1.0003386 deltaT = 4.839204 Time = 4176.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035797314 0 0.15310203 water fraction, min, max = 0.10948124 3.8292225e-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 = 0.035796983 0 0.15310203 water fraction, min, max = 0.10948157 3.8318929e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035797314 0 0.15310203 water fraction, min, max = 0.10948124 3.8292225e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035796984 0 0.15310203 water fraction, min, max = 0.10948157 3.8318929e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1166858e-07, Final residual = 7.2746365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2773648e-09, Final residual = 7.8695625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035797315 0 0.15310203 water fraction, min, max = 0.10948124 3.8292225e-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 = 0.035796985 0 0.15310203 water fraction, min, max = 0.10948157 3.8318931e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035797315 0 0.15310203 water fraction, min, max = 0.10948124 3.8292225e-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 = 0.035796985 0 0.15310203 water fraction, min, max = 0.10948157 3.8318931e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1163044e-07, Final residual = 4.4901087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4994614e-09, Final residual = 1.2462318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.97 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.10563935 max: 0.5997915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0003476, dtInletScale=199.69518 -> dtScale=1.0003476 deltaT = 4.839204 Time = 4181.48 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 = 0.035796655 0 0.15310203 water fraction, min, max = 0.1094819 3.8346807e-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 = 0.035796325 0 0.15310203 water fraction, min, max = 0.10948223 3.8374683e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035796655 0 0.15310203 water fraction, min, max = 0.1094819 3.8346807e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035796326 0 0.15310203 water fraction, min, max = 0.10948223 3.8374683e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1016546e-07, Final residual = 7.2575742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2610573e-09, Final residual = 7.7827569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035796656 0 0.15310203 water fraction, min, max = 0.1094819 3.8345636e-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 = 0.035796327 0 0.15310203 water fraction, min, max = 0.10948223 3.8372342e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035796656 0 0.15310203 water fraction, min, max = 0.1094819 3.8345636e-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 = 0.035796327 0 0.15310203 water fraction, min, max = 0.10948223 3.8372342e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1121117e-07, Final residual = 4.464206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4662466e-09, Final residual = 1.2389676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334.51 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.10563872 max: 0.59978608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0003567, dtInletScale=199.69518 -> dtScale=1.0003567 deltaT = 4.839204 Time = 4186.31 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 = 0.035795998 0 0.15310203 water fraction, min, max = 0.10948256 3.8399829e-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 = 0.035795669 0 0.15310203 water fraction, min, max = 0.10948289 3.8427316e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035795998 0 0.15310203 water fraction, min, max = 0.10948256 3.8399829e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035795669 0 0.15310203 water fraction, min, max = 0.10948289 3.8427316e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0865263e-07, Final residual = 7.2406949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2453213e-09, Final residual = 7.8136633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035795999 0 0.15310203 water fraction, min, max = 0.10948256 3.8399049e-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 = 0.035795671 0 0.15310203 water fraction, min, max = 0.10948289 3.8425755e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035795999 0 0.15310203 water fraction, min, max = 0.10948256 3.8399049e-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 = 0.035795671 0 0.15310203 water fraction, min, max = 0.10948289 3.8425755e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1084224e-07, Final residual = 4.4550753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.456762e-09, Final residual = 1.2367888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.04 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.10563809 max: 0.59978067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0003657, dtInletScale=199.69518 -> dtScale=1.0003657 deltaT = 4.839204 Time = 4191.15 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 = 0.035795342 0 0.15310203 water fraction, min, max = 0.10948322 3.8453243e-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 = 0.035795014 0 0.15310203 water fraction, min, max = 0.10948354 3.848073e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035795342 0 0.15310203 water fraction, min, max = 0.10948322 3.8453243e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035795015 0 0.15310203 water fraction, min, max = 0.10948354 3.848073e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0716953e-07, Final residual = 7.2237473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.226908e-09, Final residual = 7.7202336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035795343 0 0.15310203 water fraction, min, max = 0.10948322 3.8452853e-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 = 0.035795016 0 0.15310203 water fraction, min, max = 0.10948354 3.8479951e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035795343 0 0.15310203 water fraction, min, max = 0.10948322 3.8452853e-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 = 0.035795016 0 0.15310203 water fraction, min, max = 0.10948354 3.8479951e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1043219e-07, Final residual = 4.4491165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4559982e-09, Final residual = 1.2365248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.59 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.10563746 max: 0.59977526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0003747, dtInletScale=199.69518 -> dtScale=1.0003747 deltaT = 4.839204 Time = 4195.99 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 = 0.035794689 0 0.15310203 water fraction, min, max = 0.10948387 3.8507048e-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 = 0.035794361 0 0.15310203 water fraction, min, max = 0.1094842 3.8534146e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035794689 0 0.15310203 water fraction, min, max = 0.10948387 3.8507048e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035794362 0 0.15310203 water fraction, min, max = 0.1094842 3.8534146e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0569103e-07, Final residual = 7.2069104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2098192e-09, Final residual = 7.7586941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035794689 0 0.15310203 water fraction, min, max = 0.10948387 3.8507439e-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 = 0.035794363 0 0.15310203 water fraction, min, max = 0.1094842 3.8534928e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035794689 0 0.15310203 water fraction, min, max = 0.10948387 3.8507439e-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 = 0.035794363 0 0.15310203 water fraction, min, max = 0.1094842 3.8534928e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1005058e-07, Final residual = 4.43273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4387366e-09, Final residual = 1.2307852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1336.1 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.10563683 max: 0.59976987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0003837, dtInletScale=199.69518 -> dtScale=1.0003837 deltaT = 4.839204 Time = 4200.83 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 = 0.035794036 0 0.15310203 water fraction, min, max = 0.10948452 3.8562026e-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 = 0.03579371 0 0.15310203 water fraction, min, max = 0.10948485 3.8589125e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035794036 0 0.15310203 water fraction, min, max = 0.10948452 3.8562026e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03579371 0 0.15310203 water fraction, min, max = 0.10948485 3.8589125e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0420199e-07, Final residual = 7.1899148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1922801e-09, Final residual = 7.6838706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035794037 0 0.15310203 water fraction, min, max = 0.10948452 3.8562418e-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 = 0.035793712 0 0.15310203 water fraction, min, max = 0.10948485 3.8589907e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035794037 0 0.15310203 water fraction, min, max = 0.10948452 3.8562418e-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 = 0.035793712 0 0.15310203 water fraction, min, max = 0.10948485 3.8589907e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0966371e-07, Final residual = 4.4234686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4278866e-09, Final residual = 1.2260506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1336.55 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.1056362 max: 0.59976448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0003927, dtInletScale=199.69518 -> dtScale=1.0003927 deltaT = 4.839204 Time = 4205.67 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 = 0.035793386 0 0.15310203 water fraction, min, max = 0.10948517 3.8617396e-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 = 0.03579306 0 0.15310203 water fraction, min, max = 0.1094855 3.8644886e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035793386 0 0.15310203 water fraction, min, max = 0.10948517 3.8617396e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035793061 0 0.15310203 water fraction, min, max = 0.1094855 3.8644886e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0272873e-07, Final residual = 7.1726963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1780047e-09, Final residual = 7.8030363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035793387 0 0.15310203 water fraction, min, max = 0.10948517 3.8616616e-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 = 0.035793062 0 0.15310203 water fraction, min, max = 0.1094855 3.8643326e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035793387 0 0.15310203 water fraction, min, max = 0.10948517 3.8616616e-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 = 0.035793062 0 0.15310203 water fraction, min, max = 0.1094855 3.8643326e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0929989e-07, Final residual = 4.4140241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4176029e-09, Final residual = 1.2297738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.10563558 max: 0.59975909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0004017, dtInletScale=199.69518 -> dtScale=1.0004017 deltaT = 4.839204 Time = 4210.51 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 = 0.035792737 0 0.15310203 water fraction, min, max = 0.10948582 3.8670035e-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 = 0.035792412 0 0.15310203 water fraction, min, max = 0.10948615 3.8696744e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035792737 0 0.15310203 water fraction, min, max = 0.10948582 3.8670035e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035792413 0 0.15310203 water fraction, min, max = 0.10948615 3.8696744e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0127533e-07, Final residual = 7.1562093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1579401e-09, Final residual = 7.7232599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035792738 0 0.15310203 water fraction, min, max = 0.10948582 3.8670035e-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 = 0.035792414 0 0.15310203 water fraction, min, max = 0.10948615 3.8696745e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035792738 0 0.15310203 water fraction, min, max = 0.10948582 3.8670035e-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 = 0.035792414 0 0.15310203 water fraction, min, max = 0.10948615 3.8696745e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0888244e-07, Final residual = 4.3992309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4100529e-09, Final residual = 1.2255108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.51 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.10563495 max: 0.59975372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0004106, dtInletScale=199.69518 -> dtScale=1.0004106 deltaT = 4.839204 Time = 4215.35 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 = 0.03579209 0 0.15310203 water fraction, min, max = 0.10948647 3.8724236e-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 = 0.035791766 0 0.15310203 water fraction, min, max = 0.10948679 3.8751727e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03579209 0 0.15310203 water fraction, min, max = 0.10948647 3.8724236e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035791766 0 0.15310203 water fraction, min, max = 0.10948679 3.8751727e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9981066e-07, Final residual = 7.1397265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1477352e-09, Final residual = 7.6913896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035792091 0 0.15310203 water fraction, min, max = 0.10948647 3.8724237e-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 = 0.035791768 0 0.15310203 water fraction, min, max = 0.10948679 3.8751728e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035792091 0 0.15310203 water fraction, min, max = 0.10948647 3.8724237e-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 = 0.035791768 0 0.15310203 water fraction, min, max = 0.10948679 3.8751728e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0850195e-07, Final residual = 4.381443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3820656e-09, Final residual = 1.215866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.96 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.10563433 max: 0.59974835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0004196, dtInletScale=199.69518 -> dtScale=1.0004196 deltaT = 4.839204 Time = 4220.19 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 = 0.035791444 0 0.15310203 water fraction, min, max = 0.10948711 3.8778829e-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 = 0.035791121 0 0.15310203 water fraction, min, max = 0.10948744 3.8805931e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035791444 0 0.15310203 water fraction, min, max = 0.10948711 3.8778829e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035791122 0 0.15310203 water fraction, min, max = 0.10948744 3.8805931e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9836459e-07, Final residual = 7.1233423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1217763e-09, Final residual = 7.7061672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035791445 0 0.15310203 water fraction, min, max = 0.10948711 3.877844e-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 = 0.035791123 0 0.15310203 water fraction, min, max = 0.10948744 3.8805151e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035791445 0 0.15310203 water fraction, min, max = 0.10948711 3.877844e-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 = 0.035791123 0 0.15310203 water fraction, min, max = 0.10948744 3.8805151e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0814265e-07, Final residual = 4.3759363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3820071e-09, Final residual = 1.2159512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.41 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.1056337 max: 0.59974298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0004285, dtInletScale=199.69518 -> dtScale=1.0004285 deltaT = 4.839204 Time = 4225.03 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 = 0.035790801 0 0.15310203 water fraction, min, max = 0.10948776 3.8832643e-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 = 0.035790478 0 0.15310203 water fraction, min, max = 0.10948808 3.8860135e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035790801 0 0.15310203 water fraction, min, max = 0.10948776 3.8832643e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035790479 0 0.15310203 water fraction, min, max = 0.10948808 3.8860135e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9691862e-07, Final residual = 7.1068026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1073814e-09, Final residual = 7.6408385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035790801 0 0.15310203 water fraction, min, max = 0.10948776 3.8832644e-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 = 0.03579048 0 0.15310203 water fraction, min, max = 0.10948808 3.8860137e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035790801 0 0.15310203 water fraction, min, max = 0.10948776 3.8832644e-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 = 0.03579048 0 0.15310203 water fraction, min, max = 0.10948808 3.8860137e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0774926e-07, Final residual = 4.3482021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3535973e-09, Final residual = 1.2088876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.82 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.10563308 max: 0.59973762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0004375, dtInletScale=199.69518 -> dtScale=1.0004375 deltaT = 4.839204 Time = 4229.87 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 = 0.035790158 0 0.15310203 water fraction, min, max = 0.1094884 3.888763e-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 = 0.035789837 0 0.15310203 water fraction, min, max = 0.10948872 3.8915123e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035790158 0 0.15310203 water fraction, min, max = 0.1094884 3.888763e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035789837 0 0.15310203 water fraction, min, max = 0.10948872 3.8915123e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9546555e-07, Final residual = 7.0899889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.093442e-09, Final residual = 7.6035165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035790159 0 0.15310203 water fraction, min, max = 0.1094884 3.8886849e-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 = 0.035789838 0 0.15310203 water fraction, min, max = 0.10948872 3.8913562e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035790159 0 0.15310203 water fraction, min, max = 0.1094884 3.8886849e-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 = 0.035789838 0 0.15310203 water fraction, min, max = 0.10948872 3.8913562e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0736193e-07, Final residual = 4.3344937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3337506e-09, Final residual = 1.1973907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1339.32 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.10563246 max: 0.59973227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0004464, dtInletScale=199.69518 -> dtScale=1.0004464 deltaT = 4.839204 Time = 4234.71 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 = 0.035789518 0 0.15310203 water fraction, min, max = 0.10948904 3.8940275e-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 = 0.035789197 0 0.15310203 water fraction, min, max = 0.10948936 3.8966987e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035789518 0 0.15310203 water fraction, min, max = 0.10948904 3.8940275e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035789197 0 0.15310203 water fraction, min, max = 0.10948936 3.8966987e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9402673e-07, Final residual = 7.0734712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0735164e-09, Final residual = 7.6479509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035789518 0 0.15310203 water fraction, min, max = 0.10948904 3.8940666e-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 = 0.035789199 0 0.15310203 water fraction, min, max = 0.10948936 3.896777e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035789518 0 0.15310203 water fraction, min, max = 0.10948904 3.8940666e-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 = 0.035789199 0 0.15310203 water fraction, min, max = 0.10948936 3.896777e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0697452e-07, Final residual = 4.3281139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3313011e-09, Final residual = 1.2015169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1339.77 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.10563184 max: 0.59972693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0004553, dtInletScale=199.69518 -> dtScale=1.0004553 deltaT = 4.839204 Time = 4239.55 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 = 0.035788879 0 0.15310203 water fraction, min, max = 0.10948968 3.8993702e-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 = 0.035788559 0 0.15310203 water fraction, min, max = 0.10949 3.9019635e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035788879 0 0.15310203 water fraction, min, max = 0.10948968 3.8993702e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035788559 0 0.15310203 water fraction, min, max = 0.10949 3.9019635e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9259421e-07, Final residual = 7.0577626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0592598e-09, Final residual = 7.5803034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035788879 0 0.15310203 water fraction, min, max = 0.10948968 3.8995655e-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 = 0.03578856 0 0.15310203 water fraction, min, max = 0.10949 3.902354e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035788879 0 0.15310203 water fraction, min, max = 0.10948968 3.8995655e-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 = 0.03578856 0 0.15310203 water fraction, min, max = 0.10949 3.902354e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0661522e-07, Final residual = 4.3245411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3332915e-09, Final residual = 1.204431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.24 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.10563122 max: 0.59972159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0004642, dtInletScale=199.69518 -> dtScale=1.0004642 deltaT = 4.839204 Time = 4244.39 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 = 0.035788241 0 0.15310203 water fraction, min, max = 0.10949032 3.9050645e-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 = 0.035787922 0 0.15310203 water fraction, min, max = 0.10949064 3.9077749e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035788241 0 0.15310203 water fraction, min, max = 0.10949032 3.9050645e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035787923 0 0.15310203 water fraction, min, max = 0.10949064 3.9077749e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9118408e-07, Final residual = 7.0419931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0449419e-09, Final residual = 7.616325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035788242 0 0.15310203 water fraction, min, max = 0.10949032 3.9051427e-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 = 0.035787924 0 0.15310203 water fraction, min, max = 0.10949064 3.9079313e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035788242 0 0.15310203 water fraction, min, max = 0.10949032 3.9051427e-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 = 0.035787924 0 0.15310203 water fraction, min, max = 0.10949064 3.9079313e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0623444e-07, Final residual = 4.2969244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2979286e-09, Final residual = 1.1901942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.7 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.1056306 max: 0.59971627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.0004731, dtInletScale=199.69518 -> dtScale=1.0004731 deltaT = 4.839204 Time = 4249.22 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 = 0.035787605 0 0.15310203 water fraction, min, max = 0.10949095 3.9106418e-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 = 0.035787287 0 0.15310203 water fraction, min, max = 0.10949127 3.9133523e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035787605 0 0.15310203 water fraction, min, max = 0.10949095 3.9106418e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035787288 0 0.15310203 water fraction, min, max = 0.10949127 3.9133523e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8974732e-07, Final residual = 7.0252212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0316533e-09, Final residual = 7.5146944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035787606 0 0.15310203 water fraction, min, max = 0.10949095 3.9106028e-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 = 0.035787289 0 0.15310203 water fraction, min, max = 0.10949127 3.9132743e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035787606 0 0.15310203 water fraction, min, max = 0.10949095 3.9106028e-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 = 0.035787289 0 0.15310203 water fraction, min, max = 0.10949127 3.9132743e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0584222e-07, Final residual = 4.2895004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2955332e-09, Final residual = 1.1897149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.1 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.10562998 max: 0.59971094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030045793 -> dtInletScale=199.69518 fluxAdjustedLocalCo dtLocalScale=1.000482, dtInletScale=199.69518 -> dtScale=1.000482 deltaT = 4.8415194 Time = 4254.07 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 = 0.035786971 0 0.15310203 water fraction, min, max = 0.10949159 3.9159862e-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 = 0.035786654 0 0.15310203 water fraction, min, max = 0.1094919 3.9186981e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035786971 0 0.15310203 water fraction, min, max = 0.10949159 3.9159862e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035786654 0 0.15310203 water fraction, min, max = 0.1094919 3.9186981e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8860743e-07, Final residual = 7.0129465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0151919e-09, Final residual = 7.5452174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035786972 0 0.15310203 water fraction, min, max = 0.10949159 3.9159863e-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 = 0.035786655 0 0.15310203 water fraction, min, max = 0.1094919 3.9186982e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035786972 0 0.15310203 water fraction, min, max = 0.10949159 3.9159863e-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 = 0.035786655 0 0.15310203 water fraction, min, max = 0.1094919 3.9186982e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0557479e-07, Final residual = 4.288394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2877236e-09, Final residual = 1.1885375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.52 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.10567991 max: 0.59999256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0000124, dtInletScale=199.59968 -> dtScale=1.0000124 deltaT = 4.8415194 Time = 4258.91 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 = 0.035786338 0 0.15310203 water fraction, min, max = 0.10949222 3.9214102e-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 = 0.035786021 0 0.15310203 water fraction, min, max = 0.10949254 3.9241221e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035786338 0 0.15310203 water fraction, min, max = 0.10949222 3.9214102e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035786022 0 0.15310203 water fraction, min, max = 0.10949254 3.9241221e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8720974e-07, Final residual = 6.9966042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.993682e-09, Final residual = 7.538649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035786339 0 0.15310203 water fraction, min, max = 0.10949222 3.9214493e-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 = 0.035786023 0 0.15310203 water fraction, min, max = 0.10949254 3.9242004e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035786339 0 0.15310203 water fraction, min, max = 0.10949222 3.9214493e-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 = 0.035786023 0 0.15310203 water fraction, min, max = 0.10949254 3.9242004e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0521833e-07, Final residual = 4.2693851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2742794e-09, Final residual = 1.1837756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.96 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.10567929 max: 0.59998725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0000213, dtInletScale=199.59968 -> dtScale=1.0000213 deltaT = 4.8415194 Time = 4263.75 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 = 0.035785707 0 0.15310203 water fraction, min, max = 0.10949285 3.9269905e-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 = 0.035785391 0 0.15310203 water fraction, min, max = 0.10949317 3.9297807e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035785707 0 0.15310203 water fraction, min, max = 0.10949285 3.9269905e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035785391 0 0.15310203 water fraction, min, max = 0.10949317 3.9297807e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8580083e-07, Final residual = 6.9802879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9818891e-09, Final residual = 7.5888809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035785708 0 0.15310203 water fraction, min, max = 0.10949285 3.9269515e-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 = 0.035785392 0 0.15310203 water fraction, min, max = 0.10949317 3.9297027e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035785708 0 0.15310203 water fraction, min, max = 0.10949285 3.9269515e-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 = 0.035785392 0 0.15310203 water fraction, min, max = 0.10949317 3.9297027e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0481925e-07, Final residual = 4.2531963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2555878e-09, Final residual = 1.1739554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1342.44 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.10567867 max: 0.59998194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0000301, dtInletScale=199.59968 -> dtScale=1.0000301 deltaT = 4.8415194 Time = 4268.59 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 = 0.035785077 0 0.15310203 water fraction, min, max = 0.10949348 3.9324538e-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 = 0.035784762 0 0.15310203 water fraction, min, max = 0.1094938 3.935205e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035785077 0 0.15310203 water fraction, min, max = 0.10949348 3.9324538e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035784762 0 0.15310203 water fraction, min, max = 0.1094938 3.935205e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8439132e-07, Final residual = 6.9644763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9684899e-09, Final residual = 7.4830813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035785078 0 0.15310203 water fraction, min, max = 0.10949348 3.9324539e-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 = 0.035784764 0 0.15310203 water fraction, min, max = 0.1094938 3.9352051e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035785078 0 0.15310203 water fraction, min, max = 0.10949348 3.9324539e-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 = 0.035784764 0 0.15310203 water fraction, min, max = 0.1094938 3.9352051e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.044322e-07, Final residual = 4.2545169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2614874e-09, Final residual = 1.1807877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1342.9 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.10567806 max: 0.59997664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=199.59968 -> dtScale=1.0000389 deltaT = 4.8415194 Time = 4273.43 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 = 0.035784449 0 0.15310203 water fraction, min, max = 0.10949411 3.9379172e-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 = 0.035784135 0 0.15310203 water fraction, min, max = 0.10949442 3.9406294e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035784449 0 0.15310203 water fraction, min, max = 0.10949411 3.9379172e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035784135 0 0.15310203 water fraction, min, max = 0.10949442 3.9406294e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8301854e-07, Final residual = 6.9493453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9512719e-09, Final residual = 7.4441769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03578445 0 0.15310203 water fraction, min, max = 0.10949411 3.9379564e-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 = 0.035784136 0 0.15310203 water fraction, min, max = 0.10949442 3.9407077e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03578445 0 0.15310203 water fraction, min, max = 0.10949411 3.9379564e-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 = 0.035784136 0 0.15310203 water fraction, min, max = 0.10949442 3.9407077e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0407559e-07, Final residual = 4.2382418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2415891e-09, Final residual = 1.1714841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.36 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.10567745 max: 0.59997135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=199.59968 -> dtScale=1.0000478 deltaT = 4.8415194 Time = 4278.27 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 = 0.035783822 0 0.15310203 water fraction, min, max = 0.10949474 3.9434589e-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 = 0.035783509 0 0.15310203 water fraction, min, max = 0.10949505 3.9462102e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035783822 0 0.15310203 water fraction, min, max = 0.10949474 3.9434589e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035783509 0 0.15310203 water fraction, min, max = 0.10949505 3.9462102e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8161884e-07, Final residual = 6.932942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.936587e-09, Final residual = 7.486276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035783823 0 0.15310203 water fraction, min, max = 0.10949474 3.943459e-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 = 0.03578351 0 0.15310203 water fraction, min, max = 0.10949505 3.9462103e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035783823 0 0.15310203 water fraction, min, max = 0.10949474 3.943459e-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 = 0.03578351 0 0.15310203 water fraction, min, max = 0.10949505 3.9462103e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0372566e-07, Final residual = 4.2246817e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2283394e-09, Final residual = 1.1718746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.85 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.10567683 max: 0.59996606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=199.59968 -> dtScale=1.0000566 deltaT = 4.8415194 Time = 4283.12 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 = 0.035783197 0 0.15310203 water fraction, min, max = 0.10949536 3.9489617e-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 = 0.035782885 0 0.15310203 water fraction, min, max = 0.10949567 3.951713e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035783197 0 0.15310203 water fraction, min, max = 0.10949536 3.9489617e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035782885 0 0.15310203 water fraction, min, max = 0.10949567 3.951713e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8023528e-07, Final residual = 6.9169241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9182473e-09, Final residual = 7.4194618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035783198 0 0.15310203 water fraction, min, max = 0.10949536 3.9488836e-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 = 0.035782886 0 0.15310203 water fraction, min, max = 0.10949567 3.9515569e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035783198 0 0.15310203 water fraction, min, max = 0.10949536 3.9488836e-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 = 0.035782886 0 0.15310203 water fraction, min, max = 0.10949567 3.9515569e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0330829e-07, Final residual = 4.2145639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2228518e-09, Final residual = 1.1700626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.37 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.10567622 max: 0.59996078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=199.59968 -> dtScale=1.0000654 deltaT = 4.8415194 Time = 4287.96 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 = 0.035782574 0 0.15310203 water fraction, min, max = 0.10949599 3.9543083e-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 = 0.035782262 0 0.15310203 water fraction, min, max = 0.1094963 3.9570597e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035782574 0 0.15310203 water fraction, min, max = 0.10949598 3.9543083e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035782262 0 0.15310203 water fraction, min, max = 0.1094963 3.9570597e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7884815e-07, Final residual = 6.9011418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9016438e-09, Final residual = 7.3943618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035782575 0 0.15310203 water fraction, min, max = 0.10949598 3.9542303e-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 = 0.035782263 0 0.15310203 water fraction, min, max = 0.1094963 3.9569036e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035782575 0 0.15310203 water fraction, min, max = 0.10949598 3.9542303e-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 = 0.035782263 0 0.15310203 water fraction, min, max = 0.1094963 3.9569036e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0296187e-07, Final residual = 4.2000111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2037138e-09, Final residual = 1.1650026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.78 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.10567561 max: 0.59995551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=199.59968 -> dtScale=1.0000742 deltaT = 4.8415194 Time = 4292.8 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 = 0.035781952 0 0.15310203 water fraction, min, max = 0.10949661 3.959616e-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 = 0.035781641 0 0.15310203 water fraction, min, max = 0.10949692 3.9623284e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035781952 0 0.15310203 water fraction, min, max = 0.10949661 3.959616e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035781641 0 0.15310203 water fraction, min, max = 0.10949692 3.9623284e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7749462e-07, Final residual = 6.8859409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.886205e-09, Final residual = 7.414031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035781953 0 0.15310203 water fraction, min, max = 0.10949661 3.9596161e-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 = 0.035781642 0 0.15310203 water fraction, min, max = 0.10949692 3.9623286e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035781953 0 0.15310203 water fraction, min, max = 0.10949661 3.9596161e-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 = 0.035781642 0 0.15310203 water fraction, min, max = 0.10949692 3.9623286e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0260165e-07, Final residual = 4.2046962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2166194e-09, Final residual = 1.168341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345.21 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.105675 max: 0.59995024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=199.59968 -> dtScale=1.0000829 deltaT = 4.8415194 Time = 4297.64 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 = 0.035781332 0 0.15310203 water fraction, min, max = 0.10949723 3.965041e-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 = 0.035781021 0 0.15310203 water fraction, min, max = 0.10949754 3.9677535e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035781332 0 0.15310203 water fraction, min, max = 0.10949723 3.965041e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035781021 0 0.15310203 water fraction, min, max = 0.10949754 3.9677535e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7612915e-07, Final residual = 6.8702806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8742079e-09, Final residual = 7.3704313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035781332 0 0.15310203 water fraction, min, max = 0.10949723 3.9650411e-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 = 0.035781023 0 0.15310203 water fraction, min, max = 0.10949754 3.9677537e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035781332 0 0.15310203 water fraction, min, max = 0.10949723 3.9650411e-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 = 0.035781023 0 0.15310203 water fraction, min, max = 0.10949754 3.9677537e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.022506e-07, Final residual = 4.1811017e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1840519e-09, Final residual = 1.1545061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345.65 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.1056744 max: 0.59994498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=199.59968 -> dtScale=1.0000917 deltaT = 4.8415194 Time = 4302.48 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 = 0.035780713 0 0.15310203 water fraction, min, max = 0.10949785 3.9705053e-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 = 0.035780403 0 0.15310203 water fraction, min, max = 0.10949816 3.9732569e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035780713 0 0.15310203 water fraction, min, max = 0.10949784 3.9705053e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035780403 0 0.15310203 water fraction, min, max = 0.10949815 3.9732569e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7475811e-07, Final residual = 6.85438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8561263e-09, Final residual = 7.35268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035780713 0 0.15310203 water fraction, min, max = 0.10949785 3.9705053e-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 = 0.035780405 0 0.15310203 water fraction, min, max = 0.10949816 3.973257e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035780713 0 0.15310203 water fraction, min, max = 0.10949785 3.9705053e-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 = 0.035780405 0 0.15310203 water fraction, min, max = 0.10949816 3.973257e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185589e-07, Final residual = 4.1805576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.181374e-09, Final residual = 1.1562388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.12 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.10567379 max: 0.59993973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=199.59968 -> dtScale=1.0001005 deltaT = 4.8415194 Time = 4307.32 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 = 0.035780095 0 0.15310203 water fraction, min, max = 0.10949846 3.9759306e-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 = 0.035779786 0 0.15310203 water fraction, min, max = 0.10949877 3.9786041e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035780095 0 0.15310203 water fraction, min, max = 0.10949846 3.9759306e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035779787 0 0.15310203 water fraction, min, max = 0.10949877 3.9786041e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7340961e-07, Final residual = 6.8391485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8401721e-09, Final residual = 7.3849264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035780096 0 0.15310203 water fraction, min, max = 0.10949846 3.9760088e-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 = 0.035779788 0 0.15310203 water fraction, min, max = 0.10949877 3.9787605e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035780096 0 0.15310203 water fraction, min, max = 0.10949846 3.9760088e-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 = 0.035779788 0 0.15310203 water fraction, min, max = 0.10949877 3.9787605e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0151448e-07, Final residual = 4.153543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1573979e-09, Final residual = 1.1492552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.56 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.10567318 max: 0.59993448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=199.59968 -> dtScale=1.0001092 deltaT = 4.8415194 Time = 4312.16 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 = 0.03577948 0 0.15310203 water fraction, min, max = 0.10949908 3.9814732e-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 = 0.035779171 0 0.15310203 water fraction, min, max = 0.10949939 3.9841858e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03577948 0 0.15310203 water fraction, min, max = 0.10949908 3.9814732e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035779172 0 0.15310203 water fraction, min, max = 0.10949939 3.9841858e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7203887e-07, Final residual = 6.8234354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8212886e-09, Final residual = 7.3150756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03577948 0 0.15310203 water fraction, min, max = 0.10949908 3.9815514e-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 = 0.035779173 0 0.15310203 water fraction, min, max = 0.10949939 3.9843423e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03577948 0 0.15310203 water fraction, min, max = 0.10949908 3.9815514e-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 = 0.035779173 0 0.15310203 water fraction, min, max = 0.10949939 3.9843423e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0111856e-07, Final residual = 4.1475915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1574927e-09, Final residual = 1.1502801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.01 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.10567258 max: 0.59992925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=199.59968 -> dtScale=1.0001179 deltaT = 4.8415194 Time = 4317.01 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 = 0.035778865 0 0.15310203 water fraction, min, max = 0.10949969 3.9870159e-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 = 0.035778558 0 0.15310203 water fraction, min, max = 0.1095 3.9896896e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035778865 0 0.15310203 water fraction, min, max = 0.10949969 3.9870159e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035778558 0 0.15310203 water fraction, min, max = 0.1095 3.9896896e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7070318e-07, Final residual = 6.8083296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8113988e-09, Final residual = 7.2791225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035778866 0 0.15310203 water fraction, min, max = 0.10949969 3.987016e-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 = 0.035778559 0 0.15310203 water fraction, min, max = 0.1095 3.9896897e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035778866 0 0.15310203 water fraction, min, max = 0.10949969 3.987016e-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 = 0.035778559 0 0.15310203 water fraction, min, max = 0.1095 3.9896897e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0076603e-07, Final residual = 4.1404298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1526868e-09, Final residual = 1.1490311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.48 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.10567197 max: 0.59992401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=199.59968 -> dtScale=1.0001267 deltaT = 4.8415194 Time = 4321.85 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 = 0.035778253 0 0.15310203 water fraction, min, max = 0.10950031 3.9924807e-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 = 0.035777946 0 0.15310203 water fraction, min, max = 0.10950061 3.9952716e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035778253 0 0.15310203 water fraction, min, max = 0.10950031 3.9924807e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035777946 0 0.15310203 water fraction, min, max = 0.10950061 3.9952716e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6937101e-07, Final residual = 6.7934096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7948029e-09, Final residual = 7.3001523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035778253 0 0.15310203 water fraction, min, max = 0.10950031 3.9924417e-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 = 0.035777948 0 0.15310203 water fraction, min, max = 0.10950061 3.9951936e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035778253 0 0.15310203 water fraction, min, max = 0.10950031 3.9924417e-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 = 0.035777948 0 0.15310203 water fraction, min, max = 0.10950061 3.9951936e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0040588e-07, Final residual = 4.1214122e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1299406e-09, Final residual = 1.1417741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.96 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.10567137 max: 0.59991879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=199.59968 -> dtScale=1.0001354 deltaT = 4.8415194 Time = 4326.69 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 = 0.035777641 0 0.15310203 water fraction, min, max = 0.10950092 3.9979065e-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 = 0.035777336 0 0.15310203 water fraction, min, max = 0.10950122 4.0006194e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035777641 0 0.15310203 water fraction, min, max = 0.10950092 3.9979065e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035777336 0 0.15310203 water fraction, min, max = 0.10950122 4.0006194e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6801852e-07, Final residual = 6.7774699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7791168e-09, Final residual = 7.2195157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035777642 0 0.15310203 water fraction, min, max = 0.10950092 3.9978675e-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 = 0.035777337 0 0.15310203 water fraction, min, max = 0.10950122 4.0005414e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035777642 0 0.15310203 water fraction, min, max = 0.10950092 3.9978675e-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 = 0.035777337 0 0.15310203 water fraction, min, max = 0.10950122 4.0005414e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0002814e-07, Final residual = 4.1010463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1101965e-09, Final residual = 1.135323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1348.39 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.10567077 max: 0.59991357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=199.59968 -> dtScale=1.0001441 deltaT = 4.8415194 Time = 4331.53 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 = 0.035777032 0 0.15310203 water fraction, min, max = 0.10950153 4.0032934e-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 = 0.035776727 0 0.15310203 water fraction, min, max = 0.10950183 4.0060454e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035777032 0 0.15310203 water fraction, min, max = 0.10950153 4.0032934e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035776727 0 0.15310203 water fraction, min, max = 0.10950183 4.0060454e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6668477e-07, Final residual = 6.7622522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7648202e-09, Final residual = 7.3171823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035777032 0 0.15310203 water fraction, min, max = 0.10950153 4.0032544e-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 = 0.035776728 0 0.15310203 water fraction, min, max = 0.10950183 4.0059674e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035777032 0 0.15310203 water fraction, min, max = 0.10950153 4.0032544e-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 = 0.035776728 0 0.15310203 water fraction, min, max = 0.10950183 4.0059674e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967373e-07, Final residual = 4.0958256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1027188e-09, Final residual = 1.1328681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1348.88 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.10567016 max: 0.59990836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=199.59968 -> dtScale=1.0001528 deltaT = 4.8415194 Time = 4336.37 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 = 0.035776423 0 0.15310203 water fraction, min, max = 0.10950214 4.0087194e-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 = 0.035776119 0 0.15310203 water fraction, min, max = 0.10950244 4.0114715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035776423 0 0.15310203 water fraction, min, max = 0.10950213 4.0087194e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035776119 0 0.15310203 water fraction, min, max = 0.10950244 4.0114715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6536446e-07, Final residual = 6.7475633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7545183e-09, Final residual = 7.2624551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035776424 0 0.15310203 water fraction, min, max = 0.10950213 4.0086414e-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 = 0.035776121 0 0.15310203 water fraction, min, max = 0.10950244 4.0113154e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035776424 0 0.15310203 water fraction, min, max = 0.10950213 4.0086414e-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 = 0.035776121 0 0.15310203 water fraction, min, max = 0.10950244 4.0113154e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9932265e-07, Final residual = 4.0895465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.092819e-09, Final residual = 1.1278796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.49 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.10566956 max: 0.59990316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=199.59968 -> dtScale=1.0001614 deltaT = 4.8415194 Time = 4341.21 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 = 0.035775817 0 0.15310203 water fraction, min, max = 0.10950274 4.0140284e-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 = 0.035775513 0 0.15310203 water fraction, min, max = 0.10950305 4.0167415e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035775817 0 0.15310203 water fraction, min, max = 0.10950274 4.0140284e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035775513 0 0.15310203 water fraction, min, max = 0.10950304 4.0167415e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6405438e-07, Final residual = 6.7326175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7380204e-09, Final residual = 7.1480142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035775817 0 0.15310203 water fraction, min, max = 0.10950274 4.0140676e-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 = 0.035775515 0 0.15310203 water fraction, min, max = 0.10950304 4.0168198e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035775817 0 0.15310203 water fraction, min, max = 0.10950274 4.0140676e-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 = 0.035775515 0 0.15310203 water fraction, min, max = 0.10950304 4.0168198e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895598e-07, Final residual = 4.0697173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0781616e-09, Final residual = 1.1279522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.05 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.10566896 max: 0.59989796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=199.59968 -> dtScale=1.0001701 deltaT = 4.8415194 Time = 4346.05 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 = 0.035775211 0 0.15310203 water fraction, min, max = 0.10950335 4.0194938e-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 = 0.035774909 0 0.15310203 water fraction, min, max = 0.10950365 4.0221679e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035775212 0 0.15310203 water fraction, min, max = 0.10950335 4.0194938e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035774909 0 0.15310203 water fraction, min, max = 0.10950365 4.0221679e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6274117e-07, Final residual = 6.717493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7183069e-09, Final residual = 7.1379067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035775212 0 0.15310203 water fraction, min, max = 0.10950335 4.0194939e-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 = 0.03577491 0 0.15310203 water fraction, min, max = 0.10950365 4.022168e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035775212 0 0.15310203 water fraction, min, max = 0.10950335 4.0194939e-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 = 0.03577491 0 0.15310203 water fraction, min, max = 0.10950365 4.022168e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9857881e-07, Final residual = 4.0565046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0590193e-09, Final residual = 1.1191119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.5 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.10566837 max: 0.59989277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=199.59968 -> dtScale=1.0001788 deltaT = 4.8415194 Time = 4350.9 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 = 0.035774608 0 0.15310203 water fraction, min, max = 0.10950395 4.0249203e-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 = 0.035774306 0 0.15310203 water fraction, min, max = 0.10950425 4.0276726e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035774608 0 0.15310203 water fraction, min, max = 0.10950395 4.0249203e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035774306 0 0.15310203 water fraction, min, max = 0.10950425 4.0276726e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6141982e-07, Final residual = 6.7019125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.706097e-09, Final residual = 7.2287593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035774608 0 0.15310203 water fraction, min, max = 0.10950395 4.0248422e-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 = 0.035774307 0 0.15310203 water fraction, min, max = 0.10950425 4.0275164e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035774608 0 0.15310203 water fraction, min, max = 0.10950395 4.0248422e-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 = 0.035774307 0 0.15310203 water fraction, min, max = 0.10950425 4.0275164e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824373e-07, Final residual = 4.0535095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0586769e-09, Final residual = 1.1171177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.94 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.10566777 max: 0.59988759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=199.59968 -> dtScale=1.0001874 deltaT = 4.8415194 Time = 4355.74 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 = 0.035774005 0 0.15310203 water fraction, min, max = 0.10950455 4.0301906e-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 = 0.035773704 0 0.15310203 water fraction, min, max = 0.10950485 4.0328648e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035774005 0 0.15310203 water fraction, min, max = 0.10950455 4.0301906e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035773704 0 0.15310203 water fraction, min, max = 0.10950485 4.0328648e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6011927e-07, Final residual = 6.6876089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6921333e-09, Final residual = 7.2324007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035774006 0 0.15310203 water fraction, min, max = 0.10950455 4.0301907e-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 = 0.035773705 0 0.15310203 water fraction, min, max = 0.10950485 4.032865e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035774006 0 0.15310203 water fraction, min, max = 0.10950455 4.0301907e-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 = 0.035773705 0 0.15310203 water fraction, min, max = 0.10950485 4.032865e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9790096e-07, Final residual = 4.0511321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.053127e-09, Final residual = 1.1226153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1351.41 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.10566717 max: 0.59988241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=199.59968 -> dtScale=1.000196 deltaT = 4.8415194 Time = 4360.58 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 = 0.035773405 0 0.15310203 water fraction, min, max = 0.10950515 4.0356174e-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 = 0.035773104 0 0.15310203 water fraction, min, max = 0.10950545 4.0383698e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035773405 0 0.15310203 water fraction, min, max = 0.10950515 4.0356174e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035773104 0 0.15310203 water fraction, min, max = 0.10950545 4.0383698e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5883653e-07, Final residual = 6.6726282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6730199e-09, Final residual = 7.1450777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035773405 0 0.15310203 water fraction, min, max = 0.10950515 4.0355393e-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 = 0.035773105 0 0.15310203 water fraction, min, max = 0.10950545 4.0382136e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035773405 0 0.15310203 water fraction, min, max = 0.10950515 4.0355393e-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 = 0.035773105 0 0.15310203 water fraction, min, max = 0.10950545 4.0382136e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754215e-07, Final residual = 4.0376687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0376869e-09, Final residual = 1.1142145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.01 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.10566658 max: 0.59987724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=199.59968 -> dtScale=1.0002046 deltaT = 4.8415194 Time = 4365.42 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 = 0.035772805 0 0.15310203 water fraction, min, max = 0.10950575 4.0409661e-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 = 0.035772505 0 0.15310203 water fraction, min, max = 0.10950605 4.0437185e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035772805 0 0.15310203 water fraction, min, max = 0.10950575 4.0409661e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035772506 0 0.15310203 water fraction, min, max = 0.10950605 4.0437185e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5752431e-07, Final residual = 6.657313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6651353e-09, Final residual = 7.1515667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035772806 0 0.15310203 water fraction, min, max = 0.10950575 4.0409271e-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 = 0.035772507 0 0.15310203 water fraction, min, max = 0.10950605 4.0436405e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035772806 0 0.15310203 water fraction, min, max = 0.10950575 4.0409271e-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 = 0.035772507 0 0.15310203 water fraction, min, max = 0.10950605 4.0436405e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9718575e-07, Final residual = 4.024286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0331596e-09, Final residual = 1.1121655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.46 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.10566598 max: 0.59987208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=199.59968 -> dtScale=1.0002132 deltaT = 4.8415194 Time = 4370.26 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 = 0.035772207 0 0.15310203 water fraction, min, max = 0.10950635 4.0463931e-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 = 0.035771908 0 0.15310203 water fraction, min, max = 0.10950665 4.0491456e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035772207 0 0.15310203 water fraction, min, max = 0.10950635 4.0463931e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035771909 0 0.15310203 water fraction, min, max = 0.10950665 4.0491456e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5624106e-07, Final residual = 6.643158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.64774e-09, Final residual = 7.1406007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035772208 0 0.15310203 water fraction, min, max = 0.10950635 4.0464322e-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 = 0.03577191 0 0.15310203 water fraction, min, max = 0.10950665 4.0492239e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035772208 0 0.15310203 water fraction, min, max = 0.10950635 4.0464322e-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 = 0.03577191 0 0.15310203 water fraction, min, max = 0.10950665 4.0492239e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9683073e-07, Final residual = 4.0153867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0191804e-09, Final residual = 1.1074962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.93 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.10566539 max: 0.59986692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=199.59968 -> dtScale=1.0002218 deltaT = 4.8415194 Time = 4375.1 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 = 0.035771611 0 0.15310203 water fraction, min, max = 0.10950695 4.0518983e-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 = 0.035771312 0 0.15310203 water fraction, min, max = 0.10950725 4.0545728e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035771611 0 0.15310203 water fraction, min, max = 0.10950695 4.0518983e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035771313 0 0.15310203 water fraction, min, max = 0.10950725 4.0545728e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.54953e-07, Final residual = 6.6284361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6281796e-09, Final residual = 7.0335889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035771612 0 0.15310203 water fraction, min, max = 0.10950695 4.0518984e-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 = 0.035771314 0 0.15310203 water fraction, min, max = 0.10950725 4.0545729e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035771612 0 0.15310203 water fraction, min, max = 0.10950695 4.0518984e-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 = 0.035771314 0 0.15310203 water fraction, min, max = 0.10950725 4.0545729e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9647092e-07, Final residual = 3.9936098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0010888e-09, Final residual = 1.1057097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.35 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.10566479 max: 0.59986177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0002304, dtInletScale=199.59968 -> dtScale=1.0002304 deltaT = 4.8415194 Time = 4379.95 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 = 0.035771016 0 0.15310203 water fraction, min, max = 0.10950754 4.0572084e-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 = 0.035770718 0 0.15310203 water fraction, min, max = 0.10950784 4.0598438e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035771016 0 0.15310203 water fraction, min, max = 0.10950754 4.0572084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035770719 0 0.15310203 water fraction, min, max = 0.10950784 4.0598438e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5365767e-07, Final residual = 6.6131184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6210863e-09, Final residual = 7.1095279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035771017 0 0.15310203 water fraction, min, max = 0.10950754 4.0572475e-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 = 0.03577072 0 0.15310203 water fraction, min, max = 0.10950784 4.0599221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035771017 0 0.15310203 water fraction, min, max = 0.10950754 4.0572475e-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 = 0.03577072 0 0.15310203 water fraction, min, max = 0.10950784 4.0599221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9610877e-07, Final residual = 3.9839847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9858436e-09, Final residual = 1.0988014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.85 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.1056642 max: 0.59985663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=199.59968 -> dtScale=1.000239 deltaT = 4.8415194 Time = 4384.79 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 = 0.035770422 0 0.15310203 water fraction, min, max = 0.10950814 4.0626748e-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 = 0.035770125 0 0.15310203 water fraction, min, max = 0.10950843 4.0654275e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035770422 0 0.15310203 water fraction, min, max = 0.10950814 4.0626748e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035770126 0 0.15310203 water fraction, min, max = 0.10950843 4.0654275e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5238934e-07, Final residual = 6.5988865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6041975e-09, Final residual = 7.0798181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035770423 0 0.15310203 water fraction, min, max = 0.10950814 4.0626749e-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 = 0.035770127 0 0.15310203 water fraction, min, max = 0.10950843 4.0654277e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035770423 0 0.15310203 water fraction, min, max = 0.10950814 4.0626749e-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 = 0.035770127 0 0.15310203 water fraction, min, max = 0.10950843 4.0654277e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9575794e-07, Final residual = 3.9766985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.980227e-09, Final residual = 1.0977433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.3 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.10566361 max: 0.5998515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0002476, dtInletScale=199.59968 -> dtScale=1.0002476 deltaT = 4.8415194 Time = 4389.63 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 = 0.03576983 0 0.15310203 water fraction, min, max = 0.10950873 4.0681805e-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 = 0.035769534 0 0.15310203 water fraction, min, max = 0.10950902 4.0709332e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03576983 0 0.15310203 water fraction, min, max = 0.10950873 4.0681805e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035769534 0 0.15310203 water fraction, min, max = 0.10950902 4.0709332e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5112045e-07, Final residual = 6.5845126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5903644e-09, Final residual = 7.0806423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035769831 0 0.15310203 water fraction, min, max = 0.10950873 4.0681805e-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 = 0.035769535 0 0.15310203 water fraction, min, max = 0.10950902 4.0709334e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035769831 0 0.15310203 water fraction, min, max = 0.10950873 4.0681805e-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 = 0.035769535 0 0.15310203 water fraction, min, max = 0.10950902 4.0709334e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541737e-07, Final residual = 3.9661796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9708821e-09, Final residual = 1.0947619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.86 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.10566302 max: 0.59984637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0002561, dtInletScale=199.59968 -> dtScale=1.0002561 deltaT = 4.8415194 Time = 4394.47 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 = 0.03576924 0 0.15310203 water fraction, min, max = 0.10950932 4.0736081e-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 = 0.035768944 0 0.15310203 water fraction, min, max = 0.10950961 4.0762828e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03576924 0 0.15310203 water fraction, min, max = 0.10950932 4.0736081e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035768944 0 0.15310203 water fraction, min, max = 0.10950961 4.0762828e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4984639e-07, Final residual = 6.5694681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5751453e-09, Final residual = 7.0599457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03576924 0 0.15310203 water fraction, min, max = 0.10950932 4.0736472e-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 = 0.035768945 0 0.15310203 water fraction, min, max = 0.10950961 4.0763611e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03576924 0 0.15310203 water fraction, min, max = 0.10950932 4.0736472e-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 = 0.035768945 0 0.15310203 water fraction, min, max = 0.10950961 4.0763611e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9504752e-07, Final residual = 3.9561114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9618248e-09, Final residual = 1.0918953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.35 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.10566243 max: 0.59984125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=199.59968 -> dtScale=1.0002647 deltaT = 4.8415194 Time = 4399.31 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 = 0.03576865 0 0.15310203 water fraction, min, max = 0.10950991 4.079114e-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 = 0.035768355 0 0.15310203 water fraction, min, max = 0.1095102 4.0818669e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03576865 0 0.15310203 water fraction, min, max = 0.10950991 4.079114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035768356 0 0.15310203 water fraction, min, max = 0.1095102 4.0818669e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.485916e-07, Final residual = 6.5558014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5571467e-09, Final residual = 7.0165025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035768651 0 0.15310203 water fraction, min, max = 0.10950991 4.0790359e-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 = 0.035768357 0 0.15310203 water fraction, min, max = 0.1095102 4.0817107e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035768651 0 0.15310203 water fraction, min, max = 0.10950991 4.0790359e-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 = 0.035768357 0 0.15310203 water fraction, min, max = 0.1095102 4.0817107e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470662e-07, Final residual = 3.9476847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9520572e-09, Final residual = 1.086471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.78 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.10566184 max: 0.59983614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0002732, dtInletScale=199.59968 -> dtScale=1.0002732 deltaT = 4.8415194 Time = 4404.15 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 = 0.035768062 0 0.15310203 water fraction, min, max = 0.1095105 4.0844637e-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 = 0.035767768 0 0.15310203 water fraction, min, max = 0.10951079 4.0872167e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035768062 0 0.15310203 water fraction, min, max = 0.1095105 4.0844637e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035767769 0 0.15310203 water fraction, min, max = 0.10951079 4.0872167e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4733442e-07, Final residual = 6.5412042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5470025e-09, Final residual = 6.9865569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035768063 0 0.15310203 water fraction, min, max = 0.1095105 4.0843857e-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 = 0.03576777 0 0.15310203 water fraction, min, max = 0.10951079 4.0870606e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035768063 0 0.15310203 water fraction, min, max = 0.1095105 4.0843857e-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 = 0.03576777 0 0.15310203 water fraction, min, max = 0.10951079 4.0870606e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9437277e-07, Final residual = 3.933403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9382121e-09, Final residual = 1.0817417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.27 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.10566126 max: 0.59983103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0002817, dtInletScale=199.59968 -> dtScale=1.0002817 deltaT = 4.8415194 Time = 4408.99 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 = 0.035767476 0 0.15310203 water fraction, min, max = 0.10951108 4.0897745e-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 = 0.035767183 0 0.15310203 water fraction, min, max = 0.10951138 4.0924885e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035767476 0 0.15310203 water fraction, min, max = 0.10951108 4.0897745e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035767183 0 0.15310203 water fraction, min, max = 0.10951138 4.0924885e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4607956e-07, Final residual = 6.5266202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5299266e-09, Final residual = 7.0140825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035767477 0 0.15310203 water fraction, min, max = 0.10951108 4.0897746e-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 = 0.035767184 0 0.15310203 water fraction, min, max = 0.10951138 4.0924886e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035767477 0 0.15310203 water fraction, min, max = 0.10951108 4.0897746e-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 = 0.035767184 0 0.15310203 water fraction, min, max = 0.10951138 4.0924886e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9402873e-07, Final residual = 3.9201671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9247336e-09, Final residual = 1.0805244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.72 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.10566067 max: 0.59982593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0002902, dtInletScale=199.59968 -> dtScale=1.0002902 deltaT = 4.8415194 Time = 4413.84 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 = 0.035766891 0 0.15310203 water fraction, min, max = 0.10951167 4.0952027e-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 = 0.035766598 0 0.15310203 water fraction, min, max = 0.10951196 4.0979167e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035766891 0 0.15310203 water fraction, min, max = 0.10951167 4.0952027e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035766599 0 0.15310203 water fraction, min, max = 0.10951196 4.0979167e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4482033e-07, Final residual = 6.5124516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5157387e-09, Final residual = 6.9928907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035766892 0 0.15310203 water fraction, min, max = 0.10951167 4.0952418e-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 = 0.0357666 0 0.15310203 water fraction, min, max = 0.10951196 4.097995e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035766892 0 0.15310203 water fraction, min, max = 0.10951167 4.0952418e-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 = 0.0357666 0 0.15310203 water fraction, min, max = 0.10951196 4.097995e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9366547e-07, Final residual = 3.9219956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9300653e-09, Final residual = 1.0833456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.2 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.10566008 max: 0.59982084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0002987, dtInletScale=199.59968 -> dtScale=1.0002987 deltaT = 4.8415194 Time = 4418.68 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 = 0.035766307 0 0.15310203 water fraction, min, max = 0.10951225 4.1007482e-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 = 0.035766015 0 0.15310203 water fraction, min, max = 0.10951254 4.1035013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035766307 0 0.15310203 water fraction, min, max = 0.10951225 4.1007482e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035766016 0 0.15310203 water fraction, min, max = 0.10951254 4.1035013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4358829e-07, Final residual = 6.498557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4995515e-09, Final residual = 6.9523299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035766308 0 0.15310203 water fraction, min, max = 0.10951225 4.1007482e-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 = 0.035766017 0 0.15310203 water fraction, min, max = 0.10951254 4.1035015e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035766308 0 0.15310203 water fraction, min, max = 0.10951225 4.1007482e-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 = 0.035766017 0 0.15310203 water fraction, min, max = 0.10951254 4.1035015e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9332848e-07, Final residual = 3.9054507e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9116491e-09, Final residual = 1.0767078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.66 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.1056595 max: 0.59981575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0003072, dtInletScale=199.59968 -> dtScale=1.0003072 deltaT = 4.8415194 Time = 4423.52 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 = 0.035765725 0 0.15310203 water fraction, min, max = 0.10951283 4.1062547e-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 = 0.035765434 0 0.15310203 water fraction, min, max = 0.10951312 4.1090079e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035765725 0 0.15310203 water fraction, min, max = 0.10951283 4.1062547e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035765434 0 0.15310203 water fraction, min, max = 0.10951312 4.1090079e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4235778e-07, Final residual = 6.484518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.483143e-09, Final residual = 6.9122503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035765726 0 0.15310203 water fraction, min, max = 0.10951283 4.1061766e-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 = 0.035765435 0 0.15310203 water fraction, min, max = 0.10951312 4.1088518e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035765726 0 0.15310203 water fraction, min, max = 0.10951283 4.1061766e-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 = 0.035765435 0 0.15310203 water fraction, min, max = 0.10951312 4.1088518e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300197e-07, Final residual = 3.8966746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8999601e-09, Final residual = 1.071655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.07 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.10565892 max: 0.59981067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0003156, dtInletScale=199.59968 -> dtScale=1.0003156 deltaT = 4.8415194 Time = 4428.36 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 = 0.035765144 0 0.15310203 water fraction, min, max = 0.10951341 4.1115269e-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 = 0.035764854 0 0.15310203 water fraction, min, max = 0.1095137 4.1142021e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035765144 0 0.15310203 water fraction, min, max = 0.10951341 4.1115269e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035764854 0 0.15310203 water fraction, min, max = 0.1095137 4.1142021e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4111498e-07, Final residual = 6.469446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4720038e-09, Final residual = 6.9550669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035765145 0 0.15310203 water fraction, min, max = 0.10951341 4.1114879e-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 = 0.035764855 0 0.15310203 water fraction, min, max = 0.1095137 4.1141241e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035765145 0 0.15310203 water fraction, min, max = 0.10951341 4.1114879e-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 = 0.035764855 0 0.15310203 water fraction, min, max = 0.1095137 4.1141241e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9265873e-07, Final residual = 3.8934798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9005352e-09, Final residual = 1.0732555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.5 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.10565833 max: 0.5998056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0003241, dtInletScale=199.59968 -> dtScale=1.0003241 deltaT = 4.8415194 Time = 4433.2 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 = 0.035764565 0 0.15310203 water fraction, min, max = 0.10951399 4.1167993e-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 = 0.035764275 0 0.15310203 water fraction, min, max = 0.10951428 4.1194745e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035764565 0 0.15310203 water fraction, min, max = 0.10951399 4.1167993e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035764275 0 0.15310203 water fraction, min, max = 0.10951428 4.1194745e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3989519e-07, Final residual = 6.4558344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4559888e-09, Final residual = 6.8930804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035764566 0 0.15310203 water fraction, min, max = 0.10951399 4.1168384e-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 = 0.035764276 0 0.15310203 water fraction, min, max = 0.10951428 4.1195528e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035764566 0 0.15310203 water fraction, min, max = 0.10951399 4.1168384e-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 = 0.035764276 0 0.15310203 water fraction, min, max = 0.10951428 4.1195528e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9229488e-07, Final residual = 3.8727076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8821311e-09, Final residual = 1.0677269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.92 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.10565775 max: 0.59980054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0003326, dtInletScale=199.59968 -> dtScale=1.0003326 deltaT = 4.8415194 Time = 4438.04 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 = 0.035763987 0 0.15310203 water fraction, min, max = 0.10951457 4.1223062e-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 = 0.035763698 0 0.15310203 water fraction, min, max = 0.10951486 4.1250596e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035763987 0 0.15310203 water fraction, min, max = 0.10951457 4.1223062e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035763698 0 0.15310203 water fraction, min, max = 0.10951486 4.1250596e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3865817e-07, Final residual = 6.4421204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.442216e-09, Final residual = 6.9050564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035763987 0 0.15310203 water fraction, min, max = 0.10951457 4.1222281e-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 = 0.035763699 0 0.15310203 water fraction, min, max = 0.10951486 4.1249035e-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 = 0.035763987 0 0.15310203 water fraction, min, max = 0.10951457 4.1222281e-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 = 0.035763699 0 0.15310203 water fraction, min, max = 0.10951486 4.1249035e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9195331e-07, Final residual = 3.8608947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8592754e-09, Final residual = 1.0605711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.39 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.10565717 max: 0.59979548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.000341, dtInletScale=199.59968 -> dtScale=1.000341 deltaT = 4.8415194 Time = 4442.89 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 = 0.03576341 0 0.15310203 water fraction, min, max = 0.10951515 4.127657e-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 = 0.035763122 0 0.15310203 water fraction, min, max = 0.10951544 4.1304104e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03576341 0 0.15310203 water fraction, min, max = 0.10951515 4.127657e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035763122 0 0.15310203 water fraction, min, max = 0.10951544 4.1304104e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3743917e-07, Final residual = 6.4277457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4270423e-09, Final residual = 6.9152464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035763411 0 0.15310203 water fraction, min, max = 0.10951515 4.127657e-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 = 0.035763123 0 0.15310203 water fraction, min, max = 0.10951544 4.1304106e-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 = 0.035763411 0 0.15310203 water fraction, min, max = 0.10951515 4.127657e-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 = 0.035763123 0 0.15310203 water fraction, min, max = 0.10951544 4.1304106e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.916345e-07, Final residual = 3.8635249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8746045e-09, Final residual = 1.0665515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.83 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.10565659 max: 0.59979043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0003494, dtInletScale=199.59968 -> dtScale=1.0003494 deltaT = 4.8415194 Time = 4447.73 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 = 0.035762835 0 0.15310203 water fraction, min, max = 0.10951572 4.1331251e-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 = 0.035762547 0 0.15310203 water fraction, min, max = 0.10951601 4.1358395e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035762835 0 0.15310203 water fraction, min, max = 0.10951572 4.1331251e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035762547 0 0.15310203 water fraction, min, max = 0.10951601 4.1358395e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3622915e-07, Final residual = 6.4139425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4137752e-09, Final residual = 6.9160336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035762835 0 0.15310203 water fraction, min, max = 0.10951572 4.1331642e-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 = 0.035762548 0 0.15310203 water fraction, min, max = 0.10951601 4.1359178e-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 = 0.035762835 0 0.15310203 water fraction, min, max = 0.10951572 4.1331642e-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 = 0.035762548 0 0.15310203 water fraction, min, max = 0.10951601 4.1359178e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9127507e-07, Final residual = 3.8428944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8514524e-09, Final residual = 1.0576994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.34 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.10565601 max: 0.59978538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0003578, dtInletScale=199.59968 -> dtScale=1.0003578 deltaT = 4.8415194 Time = 4452.57 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 = 0.035762261 0 0.15310203 water fraction, min, max = 0.1095163 4.1386714e-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 = 0.035761974 0 0.15310203 water fraction, min, max = 0.10951658 4.141425e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035762261 0 0.15310203 water fraction, min, max = 0.1095163 4.1386714e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035761974 0 0.15310203 water fraction, min, max = 0.10951658 4.141425e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.350055e-07, Final residual = 6.3996717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4015378e-09, Final residual = 6.8853995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035762262 0 0.15310203 water fraction, min, max = 0.1095163 4.1386715e-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 = 0.035761975 0 0.15310203 water fraction, min, max = 0.10951658 4.1414252e-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 = 0.035762262 0 0.15310203 water fraction, min, max = 0.1095163 4.1386715e-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 = 0.035761975 0 0.15310203 water fraction, min, max = 0.10951658 4.1414252e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9093517e-07, Final residual = 3.831923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8351994e-09, Final residual = 1.0505531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.81 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.10565543 max: 0.59978035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0003662, dtInletScale=199.59968 -> dtScale=1.0003662 deltaT = 4.8415194 Time = 4457.41 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 = 0.035761688 0 0.15310203 water fraction, min, max = 0.10951687 4.1441788e-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 = 0.035761402 0 0.15310203 water fraction, min, max = 0.10951716 4.1469325e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035761688 0 0.15310203 water fraction, min, max = 0.10951687 4.1441788e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035761402 0 0.15310203 water fraction, min, max = 0.10951716 4.1469325e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3379757e-07, Final residual = 6.3859256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3930898e-09, Final residual = 6.8835265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035761689 0 0.15310203 water fraction, min, max = 0.10951687 4.1441398e-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 = 0.035761403 0 0.15310203 water fraction, min, max = 0.10951716 4.1468545e-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 = 0.035761689 0 0.15310203 water fraction, min, max = 0.10951687 4.1441398e-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 = 0.035761403 0 0.15310203 water fraction, min, max = 0.10951716 4.1468545e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9061543e-07, Final residual = 3.8192968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.825456e-09, Final residual = 1.0505984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.28 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.10565486 max: 0.59977531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0003746, dtInletScale=199.59968 -> dtScale=1.0003746 deltaT = 4.8415194 Time = 4462.25 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 = 0.035761117 0 0.15310203 water fraction, min, max = 0.10951744 4.1496473e-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 = 0.035760831 0 0.15310203 water fraction, min, max = 0.10951773 4.1524401e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035761117 0 0.15310203 water fraction, min, max = 0.10951744 4.1496473e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035760832 0 0.15310203 water fraction, min, max = 0.10951773 4.1524401e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3259762e-07, Final residual = 6.3724823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3734775e-09, Final residual = 6.7845775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035761118 0 0.15310203 water fraction, min, max = 0.10951744 4.1494911e-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 = 0.035760833 0 0.15310203 water fraction, min, max = 0.10951773 4.1521277e-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 = 0.035761118 0 0.15310203 water fraction, min, max = 0.10951744 4.1494911e-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 = 0.035760833 0 0.15310203 water fraction, min, max = 0.10951773 4.1521277e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9024801e-07, Final residual = 3.8130586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8220316e-09, Final residual = 1.0519799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.78 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.10565428 max: 0.59977029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.000383, dtInletScale=199.59968 -> dtScale=1.000383 deltaT = 4.8415194 Time = 4467.09 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 = 0.035760547 0 0.15310203 water fraction, min, max = 0.10951801 4.1548033e-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 = 0.035760262 0 0.15310203 water fraction, min, max = 0.1095183 4.157479e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035760547 0 0.15310203 water fraction, min, max = 0.10951801 4.1548033e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035760262 0 0.15310203 water fraction, min, max = 0.1095183 4.157479e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.313906e-07, Final residual = 6.3586048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3614143e-09, Final residual = 6.8301379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035760548 0 0.15310203 water fraction, min, max = 0.10951801 4.1548815e-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 = 0.035760263 0 0.15310203 water fraction, min, max = 0.1095183 4.1576354e-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 = 0.035760548 0 0.15310203 water fraction, min, max = 0.10951801 4.1548815e-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 = 0.035760263 0 0.15310203 water fraction, min, max = 0.1095183 4.1576354e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8993543e-07, Final residual = 3.8066455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8111885e-09, Final residual = 1.0470397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.23 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.10565371 max: 0.59976528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0003914, dtInletScale=199.59968 -> dtScale=1.0003914 deltaT = 4.8415194 Time = 4471.93 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 = 0.035759979 0 0.15310203 water fraction, min, max = 0.10951858 4.1603502e-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 = 0.035759694 0 0.15310203 water fraction, min, max = 0.10951886 4.163065e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035759979 0 0.15310203 water fraction, min, max = 0.10951858 4.1603502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035759695 0 0.15310203 water fraction, min, max = 0.10951886 4.163065e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.302126e-07, Final residual = 6.3451541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3509222e-09, Final residual = 6.8436905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035759979 0 0.15310203 water fraction, min, max = 0.10951858 4.1603503e-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 = 0.035759695 0 0.15310203 water fraction, min, max = 0.10951886 4.1630651e-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 = 0.035759979 0 0.15310203 water fraction, min, max = 0.10951858 4.1603503e-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 = 0.035759695 0 0.15310203 water fraction, min, max = 0.10951886 4.1630651e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959946e-07, Final residual = 3.792734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.793478e-09, Final residual = 1.0424221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.59 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.10565313 max: 0.59976027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0003997, dtInletScale=199.59968 -> dtScale=1.0003997 deltaT = 4.8415194 Time = 4476.78 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 = 0.035759411 0 0.15310203 water fraction, min, max = 0.10951915 4.165819e-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 = 0.035759128 0 0.15310203 water fraction, min, max = 0.10951943 4.168573e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035759411 0 0.15310203 water fraction, min, max = 0.10951915 4.165819e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035759128 0 0.15310203 water fraction, min, max = 0.10951943 4.168573e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2900823e-07, Final residual = 6.3308051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3361459e-09, Final residual = 6.7780208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035759412 0 0.15310203 water fraction, min, max = 0.10951915 4.1658191e-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 = 0.035759129 0 0.15310203 water fraction, min, max = 0.10951943 4.1685731e-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 = 0.035759412 0 0.15310203 water fraction, min, max = 0.10951915 4.1658191e-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 = 0.035759129 0 0.15310203 water fraction, min, max = 0.10951943 4.1685731e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8925843e-07, Final residual = 3.7880081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7947329e-09, Final residual = 1.0424934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.05 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.10565256 max: 0.59975526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0004081, dtInletScale=199.59968 -> dtScale=1.0004081 deltaT = 4.8415194 Time = 4481.62 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 = 0.035758846 0 0.15310203 water fraction, min, max = 0.10951971 4.1713271e-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 = 0.035758562 0 0.15310203 water fraction, min, max = 0.10952 4.1740811e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035758846 0 0.15310203 water fraction, min, max = 0.10951971 4.1713271e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035758563 0 0.15310203 water fraction, min, max = 0.10952 4.1740811e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2783068e-07, Final residual = 6.3180782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3207659e-09, Final residual = 6.7863416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035758846 0 0.15310203 water fraction, min, max = 0.10951971 4.171249e-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 = 0.035758564 0 0.15310203 water fraction, min, max = 0.10952 4.1739249e-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 = 0.035758846 0 0.15310203 water fraction, min, max = 0.10951971 4.171249e-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 = 0.035758564 0 0.15310203 water fraction, min, max = 0.10952 4.1739249e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8893592e-07, Final residual = 3.7867718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7978947e-09, Final residual = 1.0438262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.55 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.10565199 max: 0.59975027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0004164, dtInletScale=199.59968 -> dtScale=1.0004164 deltaT = 4.8415194 Time = 4486.46 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 = 0.035758281 0 0.15310203 water fraction, min, max = 0.10952028 4.1766008e-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 = 0.035757999 0 0.15310203 water fraction, min, max = 0.10952056 4.1792767e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035758281 0 0.15310203 water fraction, min, max = 0.10952028 4.1766008e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035757999 0 0.15310203 water fraction, min, max = 0.10952056 4.1792767e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2666266e-07, Final residual = 6.3046029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3052718e-09, Final residual = 6.749708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035758282 0 0.15310203 water fraction, min, max = 0.10952028 4.1766009e-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 = 0.035758 0 0.15310203 water fraction, min, max = 0.10952056 4.1792768e-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 = 0.035758282 0 0.15310203 water fraction, min, max = 0.10952028 4.1766009e-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 = 0.035758 0 0.15310203 water fraction, min, max = 0.10952056 4.1792768e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860401e-07, Final residual = 3.7664356e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7752754e-09, Final residual = 1.0364466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.04 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.10565141 max: 0.59974528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0004247, dtInletScale=199.59968 -> dtScale=1.0004247 deltaT = 4.8415194 Time = 4491.3 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 = 0.035757718 0 0.15310203 water fraction, min, max = 0.10952084 4.1819528e-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 = 0.035757436 0 0.15310203 water fraction, min, max = 0.10952112 4.1846288e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035757718 0 0.15310203 water fraction, min, max = 0.10952084 4.1819528e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035757436 0 0.15310203 water fraction, min, max = 0.10952112 4.1846288e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2546799e-07, Final residual = 6.2907917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2908123e-09, Final residual = 6.7172684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035757719 0 0.15310203 water fraction, min, max = 0.10952084 4.1819919e-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 = 0.035757437 0 0.15310203 water fraction, min, max = 0.10952112 4.184707e-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 = 0.035757719 0 0.15310203 water fraction, min, max = 0.10952084 4.1819919e-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 = 0.035757437 0 0.15310203 water fraction, min, max = 0.10952112 4.184707e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8825521e-07, Final residual = 3.7587686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7631866e-09, Final residual = 1.0311583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.52 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.10565084 max: 0.5997403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.000433, dtInletScale=199.59968 -> dtScale=1.000433 deltaT = 4.8415194 Time = 4496.14 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 = 0.035757156 0 0.15310203 water fraction, min, max = 0.1095214 4.1874612e-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 = 0.035756875 0 0.15310203 water fraction, min, max = 0.10952168 4.1902154e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035757156 0 0.15310203 water fraction, min, max = 0.1095214 4.1874612e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035756875 0 0.15310203 water fraction, min, max = 0.10952168 4.1902154e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2429974e-07, Final residual = 6.2774104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2805952e-09, Final residual = 6.7249702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035757157 0 0.15310203 water fraction, min, max = 0.1095214 4.1874222e-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 = 0.035756876 0 0.15310203 water fraction, min, max = 0.10952168 4.1901374e-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 = 0.035757157 0 0.15310203 water fraction, min, max = 0.1095214 4.1874222e-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 = 0.035756876 0 0.15310203 water fraction, min, max = 0.10952168 4.1901374e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8792832e-07, Final residual = 3.7447284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7493897e-09, Final residual = 1.0275507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.99 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.10565027 max: 0.59973533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0004413, dtInletScale=199.59968 -> dtScale=1.0004413 deltaT = 4.8415194 Time = 4500.98 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 = 0.035756596 0 0.15310203 water fraction, min, max = 0.10952196 4.1928134e-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 = 0.035756315 0 0.15310203 water fraction, min, max = 0.10952224 4.1954895e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035756596 0 0.15310203 water fraction, min, max = 0.10952196 4.1928134e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035756315 0 0.15310203 water fraction, min, max = 0.10952224 4.1954895e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2312392e-07, Final residual = 6.2637133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2692328e-09, Final residual = 6.6988553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035756596 0 0.15310203 water fraction, min, max = 0.10952196 4.1928135e-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 = 0.035756316 0 0.15310203 water fraction, min, max = 0.10952224 4.1954897e-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 = 0.035756596 0 0.15310203 water fraction, min, max = 0.10952196 4.1928135e-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 = 0.035756316 0 0.15310203 water fraction, min, max = 0.10952224 4.1954897e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8759294e-07, Final residual = 3.7294063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7351132e-09, Final residual = 1.0233279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.51 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.1056497 max: 0.59973036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0004496, dtInletScale=199.59968 -> dtScale=1.0004496 deltaT = 4.8415194 Time = 4505.82 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 = 0.035756036 0 0.15310203 water fraction, min, max = 0.10952252 4.1981658e-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 = 0.035755756 0 0.15310203 water fraction, min, max = 0.1095228 4.200842e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035756036 0 0.15310203 water fraction, min, max = 0.10952252 4.1981658e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035755757 0 0.15310203 water fraction, min, max = 0.1095228 4.200842e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2194102e-07, Final residual = 6.2501538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2495088e-09, Final residual = 6.7177441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035756037 0 0.15310203 water fraction, min, max = 0.10952252 4.1982049e-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 = 0.035755758 0 0.15310203 water fraction, min, max = 0.1095228 4.2009202e-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 = 0.035756037 0 0.15310203 water fraction, min, max = 0.10952252 4.1982049e-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 = 0.035755758 0 0.15310203 water fraction, min, max = 0.1095228 4.2009202e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8728922e-07, Final residual = 3.7273465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7326159e-09, Final residual = 1.0254365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.96 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.10564914 max: 0.5997254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0004579, dtInletScale=199.59968 -> dtScale=1.0004579 deltaT = 4.8415194 Time = 4510.67 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 = 0.035755478 0 0.15310203 water fraction, min, max = 0.10952308 4.2035964e-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 = 0.035755199 0 0.15310203 water fraction, min, max = 0.10952336 4.2062726e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035755478 0 0.15310203 water fraction, min, max = 0.10952308 4.2035964e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0357552 0 0.15310203 water fraction, min, max = 0.10952336 4.2062726e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2080216e-07, Final residual = 6.2371105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2399834e-09, Final residual = 6.7002518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035755479 0 0.15310203 water fraction, min, max = 0.10952308 4.2035965e-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 = 0.035755201 0 0.15310203 water fraction, min, max = 0.10952336 4.2062728e-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 = 0.035755479 0 0.15310203 water fraction, min, max = 0.10952308 4.2035965e-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 = 0.035755201 0 0.15310203 water fraction, min, max = 0.10952336 4.2062728e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8697046e-07, Final residual = 3.7097234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7128401e-09, Final residual = 1.0154555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.55 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.10564857 max: 0.59972044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0004661, dtInletScale=199.59968 -> dtScale=1.0004661 deltaT = 4.8415194 Time = 4515.51 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 = 0.035754922 0 0.15310203 water fraction, min, max = 0.10952364 4.2090272e-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 = 0.035754643 0 0.15310203 water fraction, min, max = 0.10952392 4.2117816e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035754922 0 0.15310203 water fraction, min, max = 0.10952364 4.2090272e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035754644 0 0.15310203 water fraction, min, max = 0.10952391 4.2117816e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1963437e-07, Final residual = 6.2237006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2250541e-09, Final residual = 6.6752948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035754922 0 0.15310203 water fraction, min, max = 0.10952364 4.2089882e-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 = 0.035754645 0 0.15310203 water fraction, min, max = 0.10952391 4.2117036e-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 = 0.035754922 0 0.15310203 water fraction, min, max = 0.10952364 4.2089882e-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 = 0.035754645 0 0.15310203 water fraction, min, max = 0.10952391 4.2117036e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8661988e-07, Final residual = 3.7080654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7115602e-09, Final residual = 1.0170296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.02 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.105648 max: 0.5997155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0004744, dtInletScale=199.59968 -> dtScale=1.0004744 deltaT = 4.8415194 Time = 4520.35 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 = 0.035754366 0 0.15310203 water fraction, min, max = 0.10952419 4.2143799e-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 = 0.035754089 0 0.15310203 water fraction, min, max = 0.10952447 4.2170562e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035754366 0 0.15310203 water fraction, min, max = 0.10952419 4.2143799e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035754089 0 0.15310203 water fraction, min, max = 0.10952447 4.2170562e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1849013e-07, Final residual = 6.2106404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2084823e-09, Final residual = 6.6117616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035754367 0 0.15310203 water fraction, min, max = 0.10952419 4.214419e-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 = 0.03575409 0 0.15310203 water fraction, min, max = 0.10952447 4.2171345e-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 = 0.035754367 0 0.15310203 water fraction, min, max = 0.10952419 4.214419e-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 = 0.03575409 0 0.15310203 water fraction, min, max = 0.10952447 4.2171345e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8629122e-07, Final residual = 3.6811402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6858502e-09, Final residual = 1.0075119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.5 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.10564744 max: 0.59971056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0004826, dtInletScale=199.59968 -> dtScale=1.0004826 deltaT = 4.8415194 Time = 4525.19 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 = 0.035753812 0 0.15310203 water fraction, min, max = 0.10952475 4.2199281e-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 = 0.035753535 0 0.15310203 water fraction, min, max = 0.10952502 4.2227218e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035753812 0 0.15310203 water fraction, min, max = 0.10952475 4.2199281e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035753536 0 0.15310203 water fraction, min, max = 0.10952502 4.2227218e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1732537e-07, Final residual = 6.197444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1938471e-09, Final residual = 6.6273959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035753813 0 0.15310203 water fraction, min, max = 0.10952475 4.219811e-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 = 0.035753536 0 0.15310203 water fraction, min, max = 0.10952502 4.2224874e-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 = 0.035753813 0 0.15310203 water fraction, min, max = 0.10952475 4.219811e-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 = 0.035753536 0 0.15310203 water fraction, min, max = 0.10952502 4.2224874e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8596476e-07, Final residual = 3.6970187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7055293e-09, Final residual = 1.0165135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.04 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.10564687 max: 0.59970563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060169 -> dtInletScale=199.59968 fluxAdjustedLocalCo dtLocalScale=1.0004909, dtInletScale=199.59968 -> dtScale=1.0004909 deltaT = 4.843902 Time = 4530.03 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 = 0.03575326 0 0.15310203 water fraction, min, max = 0.1095253 4.2251652e-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 = 0.035752983 0 0.15310203 water fraction, min, max = 0.10952558 4.227843e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03575326 0 0.15310203 water fraction, min, max = 0.1095253 4.2251652e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035752983 0 0.15310203 water fraction, min, max = 0.10952558 4.227843e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1644974e-07, Final residual = 6.1872859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1948633e-09, Final residual = 6.5899295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03575326 0 0.15310203 water fraction, min, max = 0.1095253 4.2252434e-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 = 0.035752984 0 0.15310203 water fraction, min, max = 0.10952558 4.2279995e-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 = 0.03575326 0 0.15310203 water fraction, min, max = 0.1095253 4.2252434e-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 = 0.035752984 0 0.15310203 water fraction, min, max = 0.10952558 4.2279995e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8575445e-07, Final residual = 3.6810668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6889465e-09, Final residual = 1.0102912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.61 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.1056983 max: 0.59999582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.000007, dtInletScale=199.5015 -> dtScale=1.000007 deltaT = 4.843902 Time = 4534.88 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 = 0.035752708 0 0.15310203 water fraction, min, max = 0.10952585 4.2307164e-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 = 0.035752432 0 0.15310203 water fraction, min, max = 0.10952613 4.2334333e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035752708 0 0.15310203 water fraction, min, max = 0.10952585 4.2307164e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035752432 0 0.15310203 water fraction, min, max = 0.10952613 4.2334333e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1530955e-07, Final residual = 6.1743656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.179032e-09, Final residual = 6.6253838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035752709 0 0.15310203 water fraction, min, max = 0.10952585 4.2306774e-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 = 0.035752433 0 0.15310203 water fraction, min, max = 0.10952613 4.2333552e-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 = 0.035752709 0 0.15310203 water fraction, min, max = 0.10952585 4.2306774e-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 = 0.035752433 0 0.15310203 water fraction, min, max = 0.10952613 4.2333552e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8542068e-07, Final residual = 3.6604207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6652831e-09, Final residual = 1.0018291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.1 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.10569774 max: 0.5999909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0000152, dtInletScale=199.5015 -> dtScale=1.0000152 deltaT = 4.843902 Time = 4539.72 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 = 0.035752157 0 0.15310203 water fraction, min, max = 0.1095264 4.2360331e-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 = 0.035751882 0 0.15310203 water fraction, min, max = 0.10952668 4.238711e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035752157 0 0.15310203 water fraction, min, max = 0.1095264 4.2360331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035751882 0 0.15310203 water fraction, min, max = 0.10952668 4.238711e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1416215e-07, Final residual = 6.1612739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1589183e-09, Final residual = 6.5904237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035752158 0 0.15310203 water fraction, min, max = 0.1095264 4.2361114e-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 = 0.035751883 0 0.15310203 water fraction, min, max = 0.10952668 4.2388675e-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 = 0.035752158 0 0.15310203 water fraction, min, max = 0.1095264 4.2361114e-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 = 0.035751883 0 0.15310203 water fraction, min, max = 0.10952668 4.2388675e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8507086e-07, Final residual = 3.6589627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6665015e-09, Final residual = 1.003569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.62 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.10569718 max: 0.59998598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0000234, dtInletScale=199.5015 -> dtScale=1.0000234 deltaT = 4.843902 Time = 4544.57 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 = 0.035751608 0 0.15310203 water fraction, min, max = 0.10952695 4.2416628e-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 = 0.035751333 0 0.15310203 water fraction, min, max = 0.10952722 4.244458e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035751608 0 0.15310203 water fraction, min, max = 0.10952695 4.2416628e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035751334 0 0.15310203 water fraction, min, max = 0.10952722 4.244458e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1303363e-07, Final residual = 6.1483343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1529377e-09, Final residual = 6.5894231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035751609 0 0.15310203 water fraction, min, max = 0.10952695 4.2415846e-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 = 0.035751335 0 0.15310203 water fraction, min, max = 0.10952722 4.2443017e-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 = 0.035751609 0 0.15310203 water fraction, min, max = 0.10952695 4.2415846e-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 = 0.035751335 0 0.15310203 water fraction, min, max = 0.10952722 4.2443017e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.847679e-07, Final residual = 3.6469483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6489808e-09, Final residual = 9.9627558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.12 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.10569661 max: 0.59998107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=199.5015 -> dtScale=1.0000315 deltaT = 4.843902 Time = 4549.41 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 = 0.03575106 0 0.15310203 water fraction, min, max = 0.1095275 4.2469798e-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 = 0.035750786 0 0.15310203 water fraction, min, max = 0.10952777 4.2496578e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03575106 0 0.15310203 water fraction, min, max = 0.1095275 4.2469798e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035750787 0 0.15310203 water fraction, min, max = 0.10952777 4.2496578e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1190175e-07, Final residual = 6.1346076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1384523e-09, Final residual = 6.5857724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035751061 0 0.15310203 water fraction, min, max = 0.1095275 4.2469798e-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 = 0.035750787 0 0.15310203 water fraction, min, max = 0.10952777 4.2496579e-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 = 0.035751061 0 0.15310203 water fraction, min, max = 0.1095275 4.2469798e-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 = 0.035750787 0 0.15310203 water fraction, min, max = 0.10952777 4.2496579e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8443466e-07, Final residual = 3.6467907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6573017e-09, Final residual = 1.001361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.61 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.10569605 max: 0.59997617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=199.5015 -> dtScale=1.0000397 deltaT = 4.843902 Time = 4554.25 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 = 0.035750514 0 0.15310203 water fraction, min, max = 0.10952805 4.2524141e-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 = 0.03575024 0 0.15310203 water fraction, min, max = 0.10952832 4.2551704e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035750514 0 0.15310203 water fraction, min, max = 0.10952804 4.2524141e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035750241 0 0.15310203 water fraction, min, max = 0.10952832 4.2551704e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1080629e-07, Final residual = 6.1221922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1294503e-09, Final residual = 6.5697892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035750514 0 0.15310203 water fraction, min, max = 0.10952804 4.252336e-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 = 0.035750241 0 0.15310203 water fraction, min, max = 0.10952832 4.2550141e-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 = 0.035750514 0 0.15310203 water fraction, min, max = 0.10952804 4.252336e-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 = 0.035750241 0 0.15310203 water fraction, min, max = 0.10952832 4.2550141e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8412437e-07, Final residual = 3.6299606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6300095e-09, Final residual = 9.9313019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.16 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.10569549 max: 0.59997128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=199.5015 -> dtScale=1.0000479 deltaT = 4.843902 Time = 4559.1 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 = 0.035749968 0 0.15310203 water fraction, min, max = 0.10952859 4.2576923e-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 = 0.035749695 0 0.15310203 water fraction, min, max = 0.10952886 4.2603704e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035749968 0 0.15310203 water fraction, min, max = 0.10952859 4.2576923e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035749696 0 0.15310203 water fraction, min, max = 0.10952886 4.2603704e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0970237e-07, Final residual = 6.1095472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1121817e-09, Final residual = 6.5323032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035749969 0 0.15310203 water fraction, min, max = 0.10952859 4.2577705e-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 = 0.035749697 0 0.15310203 water fraction, min, max = 0.10952886 4.2605269e-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 = 0.035749969 0 0.15310203 water fraction, min, max = 0.10952859 4.2577705e-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 = 0.035749697 0 0.15310203 water fraction, min, max = 0.10952886 4.2605269e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8380938e-07, Final residual = 3.6287701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6328212e-09, Final residual = 9.9743786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.64 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.10569494 max: 0.59996639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=199.5015 -> dtScale=1.000056 deltaT = 4.843902 Time = 4563.94 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 = 0.035749424 0 0.15310203 water fraction, min, max = 0.10952913 4.2632051e-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 = 0.035749152 0 0.15310203 water fraction, min, max = 0.10952941 4.2658833e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035749424 0 0.15310203 water fraction, min, max = 0.10952913 4.2632051e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035749152 0 0.15310203 water fraction, min, max = 0.10952941 4.2658833e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0859319e-07, Final residual = 6.0967578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0971179e-09, Final residual = 6.5224157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035749425 0 0.15310203 water fraction, min, max = 0.10952913 4.2632052e-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 = 0.035749153 0 0.15310203 water fraction, min, max = 0.10952941 4.2658834e-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 = 0.035749425 0 0.15310203 water fraction, min, max = 0.10952913 4.2632052e-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 = 0.035749153 0 0.15310203 water fraction, min, max = 0.10952941 4.2658834e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8346119e-07, Final residual = 3.6104924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6156218e-09, Final residual = 9.8762261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.19 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.10569438 max: 0.5999615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=199.5015 -> dtScale=1.0000642 deltaT = 4.843902 Time = 4568.79 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 = 0.035748881 0 0.15310203 water fraction, min, max = 0.10952968 4.2686008e-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 = 0.03574861 0 0.15310203 water fraction, min, max = 0.10952995 4.2713181e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035748881 0 0.15310203 water fraction, min, max = 0.10952968 4.2686008e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03574861 0 0.15310203 water fraction, min, max = 0.10952995 4.2713181e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0747352e-07, Final residual = 6.0842328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0858178e-09, Final residual = 6.5286643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035748882 0 0.15310203 water fraction, min, max = 0.10952968 4.2685617e-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 = 0.035748611 0 0.15310203 water fraction, min, max = 0.10952995 4.27124e-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 = 0.035748882 0 0.15310203 water fraction, min, max = 0.10952968 4.2685617e-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 = 0.035748611 0 0.15310203 water fraction, min, max = 0.10952995 4.27124e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8316969e-07, Final residual = 3.6065538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6095598e-09, Final residual = 9.8642786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.72 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.10569382 max: 0.59995663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=199.5015 -> dtScale=1.0000723 deltaT = 4.843902 Time = 4573.63 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 = 0.03574834 0 0.15310203 water fraction, min, max = 0.10953022 4.2739574e-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 = 0.035748069 0 0.15310203 water fraction, min, max = 0.10953049 4.2766748e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03574834 0 0.15310203 water fraction, min, max = 0.10953022 4.2739574e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035748069 0 0.15310203 water fraction, min, max = 0.10953049 4.2766748e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0636899e-07, Final residual = 6.0711025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0764391e-09, Final residual = 6.4017311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03574834 0 0.15310203 water fraction, min, max = 0.10953022 4.2739575e-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 = 0.03574807 0 0.15310203 water fraction, min, max = 0.10953049 4.276675e-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 = 0.03574834 0 0.15310203 water fraction, min, max = 0.10953022 4.2739575e-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 = 0.03574807 0 0.15310203 water fraction, min, max = 0.10953049 4.276675e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8282645e-07, Final residual = 3.5892951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5934487e-09, Final residual = 9.8513109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.24 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.10569326 max: 0.59995176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=199.5015 -> dtScale=1.0000804 deltaT = 4.843902 Time = 4578.47 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 = 0.035747799 0 0.15310203 water fraction, min, max = 0.10953076 4.2794315e-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 = 0.035747529 0 0.15310203 water fraction, min, max = 0.10953103 4.2821881e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0357478 0 0.15310203 water fraction, min, max = 0.10953076 4.2794315e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035747529 0 0.15310203 water fraction, min, max = 0.10953103 4.2821881e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0525932e-07, Final residual = 6.0588959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0580872e-09, Final residual = 6.494779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0357478 0 0.15310203 water fraction, min, max = 0.10953076 4.2793534e-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 = 0.03574753 0 0.15310203 water fraction, min, max = 0.10953103 4.2820318e-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 = 0.0357478 0 0.15310203 water fraction, min, max = 0.10953076 4.2793534e-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 = 0.03574753 0 0.15310203 water fraction, min, max = 0.10953103 4.2820318e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8251932e-07, Final residual = 3.5906031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6004143e-09, Final residual = 9.8591433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.74 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.10569271 max: 0.5999469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=199.5015 -> dtScale=1.0000885 deltaT = 4.843902 Time = 4583.32 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 = 0.03574726 0 0.15310203 water fraction, min, max = 0.1095313 4.2846711e-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 = 0.035746991 0 0.15310203 water fraction, min, max = 0.10953157 4.2873105e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03574726 0 0.15310203 water fraction, min, max = 0.1095313 4.2846711e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035746991 0 0.15310203 water fraction, min, max = 0.10953157 4.2873105e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0415356e-07, Final residual = 6.0458145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0419608e-09, Final residual = 6.4883011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035747261 0 0.15310203 water fraction, min, max = 0.1095313 4.2847494e-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 = 0.035746992 0 0.15310203 water fraction, min, max = 0.10953157 4.287467e-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 = 0.035747261 0 0.15310203 water fraction, min, max = 0.1095313 4.2847494e-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 = 0.035746992 0 0.15310203 water fraction, min, max = 0.10953157 4.287467e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219939e-07, Final residual = 3.5781209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5833033e-09, Final residual = 9.8077895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.24 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.10569216 max: 0.59994204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=199.5015 -> dtScale=1.0000966 deltaT = 4.843902 Time = 4588.16 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 = 0.035746723 0 0.15310203 water fraction, min, max = 0.10953184 4.2901846e-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 = 0.035746453 0 0.15310203 water fraction, min, max = 0.10953211 4.2929021e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035746723 0 0.15310203 water fraction, min, max = 0.10953184 4.2901846e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035746454 0 0.15310203 water fraction, min, max = 0.1095321 4.2929021e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0306195e-07, Final residual = 6.0330918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0324456e-09, Final residual = 6.428288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035746723 0 0.15310203 water fraction, min, max = 0.10953184 4.2902628e-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 = 0.035746455 0 0.15310203 water fraction, min, max = 0.1095321 4.2930587e-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 = 0.035746723 0 0.15310203 water fraction, min, max = 0.10953184 4.2902628e-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 = 0.035746455 0 0.15310203 water fraction, min, max = 0.1095321 4.2930587e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8189745e-07, Final residual = 3.5738091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5786257e-09, Final residual = 9.7643639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.69 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.1056916 max: 0.5999372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=199.5015 -> dtScale=1.0001047 deltaT = 4.843902 Time = 4593.01 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 = 0.035746186 0 0.15310203 water fraction, min, max = 0.10953237 4.2958154e-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 = 0.035745917 0 0.15310203 water fraction, min, max = 0.10953264 4.2985721e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035746186 0 0.15310203 water fraction, min, max = 0.10953237 4.2958154e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035745918 0 0.15310203 water fraction, min, max = 0.10953264 4.2985721e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.01973e-07, Final residual = 6.0204636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0227113e-09, Final residual = 6.4184218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035746186 0 0.15310203 water fraction, min, max = 0.10953237 4.2957373e-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 = 0.035745919 0 0.15310203 water fraction, min, max = 0.10953264 4.2984159e-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 = 0.035746186 0 0.15310203 water fraction, min, max = 0.10953237 4.2957373e-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 = 0.035745919 0 0.15310203 water fraction, min, max = 0.10953264 4.2984159e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8157762e-07, Final residual = 3.5676927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5759875e-09, Final residual = 9.7952572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.21 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.10569105 max: 0.59993236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=199.5015 -> dtScale=1.0001128 deltaT = 4.843902 Time = 4597.85 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 = 0.03574565 0 0.15310203 water fraction, min, max = 0.10953291 4.3011336e-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 = 0.035745383 0 0.15310203 water fraction, min, max = 0.10953318 4.3038513e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03574565 0 0.15310203 water fraction, min, max = 0.10953291 4.3011336e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035745383 0 0.15310203 water fraction, min, max = 0.10953318 4.3038513e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0087783e-07, Final residual = 6.0082709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0118176e-09, Final residual = 6.3790746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035745651 0 0.15310203 water fraction, min, max = 0.10953291 4.3011336e-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 = 0.035745384 0 0.15310203 water fraction, min, max = 0.10953318 4.3038514e-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 = 0.035745651 0 0.15310203 water fraction, min, max = 0.10953291 4.3011336e-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 = 0.035745384 0 0.15310203 water fraction, min, max = 0.10953318 4.3038514e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8123626e-07, Final residual = 3.5529095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5621563e-09, Final residual = 9.7503714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.72 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.1056905 max: 0.59992752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=199.5015 -> dtScale=1.0001208 deltaT = 4.843902 Time = 4602.69 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 = 0.035745116 0 0.15310203 water fraction, min, max = 0.10953344 4.3065691e-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 = 0.035744849 0 0.15310203 water fraction, min, max = 0.10953371 4.3092869e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035745116 0 0.15310203 water fraction, min, max = 0.10953344 4.3065691e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035744849 0 0.15310203 water fraction, min, max = 0.10953371 4.3092869e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9979645e-07, Final residual = 5.9955656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9983711e-09, Final residual = 6.4059839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035745117 0 0.15310203 water fraction, min, max = 0.10953344 4.3065692e-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 = 0.03574485 0 0.15310203 water fraction, min, max = 0.10953371 4.309287e-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 = 0.035745117 0 0.15310203 water fraction, min, max = 0.10953344 4.3065692e-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 = 0.03574485 0 0.15310203 water fraction, min, max = 0.10953371 4.309287e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8095442e-07, Final residual = 3.5390018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5440589e-09, Final residual = 9.6974039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.19 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.10568995 max: 0.59992269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=199.5015 -> dtScale=1.0001289 deltaT = 4.843902 Time = 4607.54 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 = 0.035744583 0 0.15310203 water fraction, min, max = 0.10953398 4.3120048e-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 = 0.035744317 0 0.15310203 water fraction, min, max = 0.10953424 4.3147227e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035744583 0 0.15310203 water fraction, min, max = 0.10953397 4.3120048e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035744317 0 0.15310203 water fraction, min, max = 0.10953424 4.3147227e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.987056e-07, Final residual = 5.9830277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9892138e-09, Final residual = 6.372589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035744584 0 0.15310203 water fraction, min, max = 0.10953398 4.3120049e-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 = 0.035744318 0 0.15310203 water fraction, min, max = 0.10953424 4.3147228e-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 = 0.035744584 0 0.15310203 water fraction, min, max = 0.10953398 4.3120049e-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 = 0.035744318 0 0.15310203 water fraction, min, max = 0.10953424 4.3147228e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8061877e-07, Final residual = 3.5280606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5322884e-09, Final residual = 9.6454372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.7 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.1056894 max: 0.59991787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=199.5015 -> dtScale=1.0001369 deltaT = 4.843902 Time = 4612.38 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 = 0.035744052 0 0.15310203 water fraction, min, max = 0.10953451 4.3174016e-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 = 0.035743785 0 0.15310203 water fraction, min, max = 0.10953477 4.3200803e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035744052 0 0.15310203 water fraction, min, max = 0.10953451 4.3174016e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035743786 0 0.15310203 water fraction, min, max = 0.10953477 4.3200803e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9761989e-07, Final residual = 5.9707649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9748185e-09, Final residual = 6.3910996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035744052 0 0.15310203 water fraction, min, max = 0.10953451 4.3174016e-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 = 0.035743787 0 0.15310203 water fraction, min, max = 0.10953477 4.3200805e-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 = 0.035744052 0 0.15310203 water fraction, min, max = 0.10953451 4.3174016e-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 = 0.035743787 0 0.15310203 water fraction, min, max = 0.10953477 4.3200805e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8031623e-07, Final residual = 3.5290616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5363876e-09, Final residual = 9.6699072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.22 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.10568885 max: 0.59991306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=199.5015 -> dtScale=1.0001449 deltaT = 4.843902 Time = 4617.23 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 = 0.035743521 0 0.15310203 water fraction, min, max = 0.10953504 4.3227984e-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 = 0.035743255 0 0.15310203 water fraction, min, max = 0.1095353 4.3255163e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035743521 0 0.15310203 water fraction, min, max = 0.10953504 4.3227984e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035743256 0 0.15310203 water fraction, min, max = 0.1095353 4.3255163e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9655671e-07, Final residual = 5.9580961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9608349e-09, Final residual = 6.3713875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035743522 0 0.15310203 water fraction, min, max = 0.10953504 4.3227985e-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 = 0.035743257 0 0.15310203 water fraction, min, max = 0.1095353 4.3255165e-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 = 0.035743522 0 0.15310203 water fraction, min, max = 0.10953504 4.3227985e-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 = 0.035743257 0 0.15310203 water fraction, min, max = 0.1095353 4.3255165e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8001262e-07, Final residual = 3.5164706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5172602e-09, Final residual = 9.5833781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.75 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.1056883 max: 0.59990825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=199.5015 -> dtScale=1.0001529 deltaT = 4.843902 Time = 4622.07 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 = 0.035742992 0 0.15310203 water fraction, min, max = 0.10953557 4.3283126e-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 = 0.035742727 0 0.15310203 water fraction, min, max = 0.10953583 4.3311088e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035742992 0 0.15310203 water fraction, min, max = 0.10953557 4.3283126e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035742727 0 0.15310203 water fraction, min, max = 0.10953583 4.3311088e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9548146e-07, Final residual = 5.9456763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9489344e-09, Final residual = 6.4185289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035742992 0 0.15310203 water fraction, min, max = 0.10953557 4.3282736e-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 = 0.035742728 0 0.15310203 water fraction, min, max = 0.10953583 4.3310308e-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 = 0.035742992 0 0.15310203 water fraction, min, max = 0.10953557 4.3282736e-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 = 0.035742728 0 0.15310203 water fraction, min, max = 0.10953583 4.3310308e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7970843e-07, Final residual = 3.5211377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5273501e-09, Final residual = 9.6491265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.28 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.10568775 max: 0.59990345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=199.5015 -> dtScale=1.0001609 deltaT = 4.843902 Time = 4626.91 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 = 0.035742463 0 0.15310203 water fraction, min, max = 0.1095361 4.3337879e-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 = 0.035742199 0 0.15310203 water fraction, min, max = 0.10953636 4.3365451e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035742463 0 0.15310203 water fraction, min, max = 0.10953609 4.3337879e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0357422 0 0.15310203 water fraction, min, max = 0.10953636 4.3365451e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9442598e-07, Final residual = 5.9333706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9438274e-09, Final residual = 6.3358863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035742464 0 0.15310203 water fraction, min, max = 0.10953609 4.3337489e-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 = 0.0357422 0 0.15310203 water fraction, min, max = 0.10953636 4.336467e-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 = 0.035742464 0 0.15310203 water fraction, min, max = 0.10953609 4.3337489e-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 = 0.0357422 0 0.15310203 water fraction, min, max = 0.10953636 4.336467e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7940671e-07, Final residual = 3.507749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5115932e-09, Final residual = 9.5883896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.77 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.10568721 max: 0.59989866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=199.5015 -> dtScale=1.0001689 deltaT = 4.843902 Time = 4631.76 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 = 0.035741937 0 0.15310203 water fraction, min, max = 0.10953662 4.339146e-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 = 0.035741673 0 0.15310203 water fraction, min, max = 0.10953689 4.341825e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035741937 0 0.15310203 water fraction, min, max = 0.10953662 4.339146e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035741673 0 0.15310203 water fraction, min, max = 0.10953689 4.341825e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.933556e-07, Final residual = 5.921142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9201024e-09, Final residual = 6.3736526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035741937 0 0.15310203 water fraction, min, max = 0.10953662 4.3391852e-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 = 0.035741674 0 0.15310203 water fraction, min, max = 0.10953689 4.3419033e-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 = 0.035741937 0 0.15310203 water fraction, min, max = 0.10953662 4.3391852e-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 = 0.035741674 0 0.15310203 water fraction, min, max = 0.10953689 4.3419033e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909112e-07, Final residual = 3.5006435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5033315e-09, Final residual = 9.5516117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.23 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.10568666 max: 0.59989388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=199.5015 -> dtScale=1.0001769 deltaT = 4.843902 Time = 4636.6 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 = 0.035741411 0 0.15310203 water fraction, min, max = 0.10953715 4.3446606e-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 = 0.035741148 0 0.15310203 water fraction, min, max = 0.10953741 4.3474179e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035741411 0 0.15310203 water fraction, min, max = 0.10953715 4.3446606e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035741148 0 0.15310203 water fraction, min, max = 0.10953741 4.3474179e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9230692e-07, Final residual = 5.9092179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9104029e-09, Final residual = 6.2523507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035741411 0 0.15310203 water fraction, min, max = 0.10953715 4.3446216e-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 = 0.035741149 0 0.15310203 water fraction, min, max = 0.10953741 4.3473398e-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 = 0.035741411 0 0.15310203 water fraction, min, max = 0.10953715 4.3446216e-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 = 0.035741149 0 0.15310203 water fraction, min, max = 0.10953741 4.3473398e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.787739e-07, Final residual = 3.4766853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.483525e-09, Final residual = 9.5159298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.75 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.10568611 max: 0.5998891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=199.5015 -> dtScale=1.0001849 deltaT = 4.843902 Time = 4641.44 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 = 0.035740886 0 0.15310203 water fraction, min, max = 0.10953767 4.3500189e-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 = 0.035740624 0 0.15310203 water fraction, min, max = 0.10953793 4.352698e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035740886 0 0.15310203 water fraction, min, max = 0.10953767 4.3500189e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035740624 0 0.15310203 water fraction, min, max = 0.10953793 4.352698e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9123362e-07, Final residual = 5.8968769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8997461e-09, Final residual = 6.3038072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035740887 0 0.15310203 water fraction, min, max = 0.10953767 4.350019e-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 = 0.035740625 0 0.15310203 water fraction, min, max = 0.10953793 4.3526982e-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 = 0.035740887 0 0.15310203 water fraction, min, max = 0.10953767 4.350019e-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 = 0.035740625 0 0.15310203 water fraction, min, max = 0.10953793 4.3526982e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.784808e-07, Final residual = 3.4709995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4767041e-09, Final residual = 9.5005365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.31 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.10568557 max: 0.59988432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=199.5015 -> dtScale=1.0001928 deltaT = 4.843902 Time = 4646.29 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 = 0.035740363 0 0.15310203 water fraction, min, max = 0.1095382 4.3553773e-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 = 0.035740101 0 0.15310203 water fraction, min, max = 0.10953846 4.3580565e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035740363 0 0.15310203 water fraction, min, max = 0.1095382 4.3553773e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035740101 0 0.15310203 water fraction, min, max = 0.10953846 4.3580565e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.901929e-07, Final residual = 5.8846356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8927128e-09, Final residual = 6.2358556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035740363 0 0.15310203 water fraction, min, max = 0.1095382 4.3554556e-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 = 0.035740102 0 0.15310203 water fraction, min, max = 0.10953846 4.3582131e-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 = 0.035740363 0 0.15310203 water fraction, min, max = 0.1095382 4.3554556e-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 = 0.035740102 0 0.15310203 water fraction, min, max = 0.10953846 4.3582131e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7815428e-07, Final residual = 3.4646383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4707991e-09, Final residual = 9.4894859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.82 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.10568503 max: 0.59987956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=199.5015 -> dtScale=1.0002008 deltaT = 4.843902 Time = 4651.13 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 = 0.035739841 0 0.15310203 water fraction, min, max = 0.10953872 4.3608923e-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 = 0.035739579 0 0.15310203 water fraction, min, max = 0.10953898 4.3635715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035739841 0 0.15310203 water fraction, min, max = 0.10953872 4.3608923e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03573958 0 0.15310203 water fraction, min, max = 0.10953898 4.3635715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8914203e-07, Final residual = 5.8727296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.871496e-09, Final residual = 6.2070758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035739841 0 0.15310203 water fraction, min, max = 0.10953872 4.3609706e-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 = 0.03573958 0 0.15310203 water fraction, min, max = 0.10953898 4.3637281e-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 = 0.035739841 0 0.15310203 water fraction, min, max = 0.10953872 4.3609706e-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 = 0.03573958 0 0.15310203 water fraction, min, max = 0.10953898 4.3637281e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7785084e-07, Final residual = 3.4421704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4476338e-09, Final residual = 9.3939632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.33 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.10568449 max: 0.5998748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=199.5015 -> dtScale=1.0002087 deltaT = 4.843902 Time = 4655.98 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 = 0.03573932 0 0.15310203 water fraction, min, max = 0.10953924 4.3664856e-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 = 0.035739059 0 0.15310203 water fraction, min, max = 0.1095395 4.3692431e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03573932 0 0.15310203 water fraction, min, max = 0.10953924 4.3664856e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035739059 0 0.15310203 water fraction, min, max = 0.1095395 4.3692431e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.880818e-07, Final residual = 5.8605844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8607355e-09, Final residual = 6.2564423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03573932 0 0.15310203 water fraction, min, max = 0.10953924 4.3664074e-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 = 0.03573906 0 0.15310203 water fraction, min, max = 0.1095395 4.3690868e-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 = 0.03573932 0 0.15310203 water fraction, min, max = 0.10953924 4.3664074e-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 = 0.03573906 0 0.15310203 water fraction, min, max = 0.1095395 4.3690868e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7755123e-07, Final residual = 3.4568018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4670706e-09, Final residual = 9.4719411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.84 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.10568394 max: 0.59987005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0002166, dtInletScale=199.5015 -> dtScale=1.0002166 deltaT = 4.843902 Time = 4660.82 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 = 0.0357388 0 0.15310203 water fraction, min, max = 0.10953976 4.3718052e-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 = 0.03573854 0 0.15310203 water fraction, min, max = 0.10954002 4.3745237e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0357388 0 0.15310203 water fraction, min, max = 0.10953976 4.3718052e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03573854 0 0.15310203 water fraction, min, max = 0.10954002 4.3745237e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8706138e-07, Final residual = 5.8488841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8470711e-09, Final residual = 6.2768779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0357388 0 0.15310203 water fraction, min, max = 0.10953976 4.3718835e-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 = 0.035738541 0 0.15310203 water fraction, min, max = 0.10954002 4.3746802e-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 = 0.0357388 0 0.15310203 water fraction, min, max = 0.10953976 4.3718835e-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 = 0.035738541 0 0.15310203 water fraction, min, max = 0.10954002 4.3746802e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7725658e-07, Final residual = 3.4419365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4477761e-09, Final residual = 9.4139984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.43 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.1056834 max: 0.5998653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=199.5015 -> dtScale=1.0002245 deltaT = 4.843902 Time = 4665.66 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 = 0.035738281 0 0.15310203 water fraction, min, max = 0.10954028 4.3773205e-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 = 0.035738021 0 0.15310203 water fraction, min, max = 0.10954054 4.3799608e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035738281 0 0.15310203 water fraction, min, max = 0.10954028 4.3773205e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035738022 0 0.15310203 water fraction, min, max = 0.10954054 4.3799608e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8601226e-07, Final residual = 5.8372502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8372374e-09, Final residual = 6.2007903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035738282 0 0.15310203 water fraction, min, max = 0.10954028 4.3774379e-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 = 0.035738023 0 0.15310203 water fraction, min, max = 0.10954054 4.3801956e-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 = 0.035738282 0 0.15310203 water fraction, min, max = 0.10954028 4.3774379e-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 = 0.035738023 0 0.15310203 water fraction, min, max = 0.10954054 4.3801956e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7693905e-07, Final residual = 3.4315192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4449115e-09, Final residual = 9.3915301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.98 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.10568286 max: 0.59986056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=199.5015 -> dtScale=1.0002324 deltaT = 4.843902 Time = 4670.51 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 = 0.035737764 0 0.15310203 water fraction, min, max = 0.1095408 4.382875e-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 = 0.035737505 0 0.15310203 water fraction, min, max = 0.10954105 4.3855545e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035737764 0 0.15310203 water fraction, min, max = 0.10954079 4.382875e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035737505 0 0.15310203 water fraction, min, max = 0.10954105 4.3855545e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8495587e-07, Final residual = 5.8248866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8268809e-09, Final residual = 6.2173561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035737764 0 0.15310203 water fraction, min, max = 0.10954079 4.3828751e-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 = 0.035737506 0 0.15310203 water fraction, min, max = 0.10954105 4.3855546e-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 = 0.035737764 0 0.15310203 water fraction, min, max = 0.10954079 4.3828751e-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 = 0.035737506 0 0.15310203 water fraction, min, max = 0.10954105 4.3855546e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661973e-07, Final residual = 3.4038146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4004779e-09, Final residual = 9.2189226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.47 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.10568232 max: 0.59985583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=199.5015 -> dtScale=1.0002403 deltaT = 4.843902 Time = 4675.35 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 = 0.035737247 0 0.15310203 water fraction, min, max = 0.10954131 4.3883515e-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 = 0.035736989 0 0.15310203 water fraction, min, max = 0.10954157 4.3911483e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035737247 0 0.15310203 water fraction, min, max = 0.10954131 4.3883515e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035736989 0 0.15310203 water fraction, min, max = 0.10954157 4.3911483e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8391096e-07, Final residual = 5.8123543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.815703e-09, Final residual = 6.296531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035737248 0 0.15310203 water fraction, min, max = 0.10954131 4.3882342e-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 = 0.03573699 0 0.15310203 water fraction, min, max = 0.10954157 4.3909138e-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 = 0.035737248 0 0.15310203 water fraction, min, max = 0.10954131 4.3882342e-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 = 0.03573699 0 0.15310203 water fraction, min, max = 0.10954157 4.3909138e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7632371e-07, Final residual = 3.409991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4139895e-09, Final residual = 9.2857069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1384 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.10568179 max: 0.59985111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0002482, dtInletScale=199.5015 -> dtScale=1.0002482 deltaT = 4.843902 Time = 4680.2 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 = 0.035736732 0 0.15310203 water fraction, min, max = 0.10954183 4.3936325e-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 = 0.035736474 0 0.15310203 water fraction, min, max = 0.10954208 4.3963512e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035736732 0 0.15310203 water fraction, min, max = 0.10954183 4.3936325e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035736474 0 0.15310203 water fraction, min, max = 0.10954208 4.3963512e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8289978e-07, Final residual = 5.8011892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8035596e-09, Final residual = 6.1228735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035736733 0 0.15310203 water fraction, min, max = 0.10954183 4.3937107e-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 = 0.035736475 0 0.15310203 water fraction, min, max = 0.10954208 4.3965077e-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 = 0.035736733 0 0.15310203 water fraction, min, max = 0.10954183 4.3937107e-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 = 0.035736475 0 0.15310203 water fraction, min, max = 0.10954208 4.3965077e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7601913e-07, Final residual = 3.4007816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4053644e-09, Final residual = 9.2979736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1384.55 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.10568125 max: 0.59984639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0002561, dtInletScale=199.5015 -> dtScale=1.0002561 deltaT = 4.843902 Time = 4685.04 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 = 0.035736218 0 0.15310203 water fraction, min, max = 0.10954234 4.3991873e-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 = 0.035735961 0 0.15310203 water fraction, min, max = 0.1095426 4.401867e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035736218 0 0.15310203 water fraction, min, max = 0.10954234 4.3991873e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035735961 0 0.15310203 water fraction, min, max = 0.1095426 4.401867e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.818675e-07, Final residual = 5.7894139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7915001e-09, Final residual = 6.2098013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035736218 0 0.15310203 water fraction, min, max = 0.10954234 4.3991874e-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 = 0.035735962 0 0.15310203 water fraction, min, max = 0.1095426 4.4018671e-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 = 0.035736218 0 0.15310203 water fraction, min, max = 0.10954234 4.3991874e-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 = 0.035735962 0 0.15310203 water fraction, min, max = 0.1095426 4.4018671e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574075e-07, Final residual = 3.4045943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4117182e-09, Final residual = 9.2969271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.09 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.10568071 max: 0.59984168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=199.5015 -> dtScale=1.0002639 deltaT = 4.843902 Time = 4689.88 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 = 0.035735705 0 0.15310203 water fraction, min, max = 0.10954285 4.4046641e-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 = 0.035735448 0 0.15310203 water fraction, min, max = 0.10954311 4.4074611e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035735705 0 0.15310203 water fraction, min, max = 0.10954285 4.4046641e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035735449 0 0.15310203 water fraction, min, max = 0.10954311 4.4074611e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8085097e-07, Final residual = 5.7773769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7792533e-09, Final residual = 6.2151209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035735706 0 0.15310203 water fraction, min, max = 0.10954285 4.4045469e-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 = 0.035735449 0 0.15310203 water fraction, min, max = 0.10954311 4.4072266e-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 = 0.035735706 0 0.15310203 water fraction, min, max = 0.10954285 4.4045469e-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 = 0.035735449 0 0.15310203 water fraction, min, max = 0.10954311 4.4072266e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543265e-07, Final residual = 3.3952549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4038288e-09, Final residual = 9.2789982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.58 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.10568018 max: 0.59983697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0002718, dtInletScale=199.5015 -> dtScale=1.0002718 deltaT = 4.843902 Time = 4694.73 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 = 0.035735193 0 0.15310203 water fraction, min, max = 0.10954337 4.4100237e-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 = 0.035734937 0 0.15310203 water fraction, min, max = 0.10954362 4.4128207e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035735193 0 0.15310203 water fraction, min, max = 0.10954336 4.4100237e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035734937 0 0.15310203 water fraction, min, max = 0.10954362 4.4128207e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7982854e-07, Final residual = 5.7658953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7701944e-09, Final residual = 6.1177626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035735194 0 0.15310203 water fraction, min, max = 0.10954337 4.4098673e-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 = 0.035734938 0 0.15310203 water fraction, min, max = 0.10954362 4.412508e-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 = 0.035735194 0 0.15310203 water fraction, min, max = 0.10954337 4.4098673e-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 = 0.035734938 0 0.15310203 water fraction, min, max = 0.10954362 4.412508e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7513749e-07, Final residual = 3.3744433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.379309e-09, Final residual = 9.1891406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.08 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.10567964 max: 0.59983227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0002796, dtInletScale=199.5015 -> dtScale=1.0002796 deltaT = 4.843902 Time = 4699.57 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 = 0.035734683 0 0.15310203 water fraction, min, max = 0.10954388 4.4152661e-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 = 0.035734427 0 0.15310203 water fraction, min, max = 0.10954413 4.4180241e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035734683 0 0.15310203 water fraction, min, max = 0.10954388 4.4152661e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035734427 0 0.15310203 water fraction, min, max = 0.10954413 4.4180241e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.788101e-07, Final residual = 5.7538488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7553158e-09, Final residual = 6.1304768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035734683 0 0.15310203 water fraction, min, max = 0.10954388 4.4152661e-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 = 0.035734428 0 0.15310203 water fraction, min, max = 0.10954413 4.4180242e-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 = 0.035734683 0 0.15310203 water fraction, min, max = 0.10954388 4.4152661e-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 = 0.035734428 0 0.15310203 water fraction, min, max = 0.10954413 4.4180242e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482278e-07, Final residual = 3.3727257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.379841e-09, Final residual = 9.1926719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.58 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.10567911 max: 0.59982758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0002874, dtInletScale=199.5015 -> dtScale=1.0002874 deltaT = 4.843902 Time = 4704.42 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 = 0.035734173 0 0.15310203 water fraction, min, max = 0.10954439 4.4207041e-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 = 0.035733918 0 0.15310203 water fraction, min, max = 0.10954464 4.4233839e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035734173 0 0.15310203 water fraction, min, max = 0.10954438 4.4207041e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035733918 0 0.15310203 water fraction, min, max = 0.10954464 4.4233839e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7780262e-07, Final residual = 5.741988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.739476e-09, Final residual = 6.225421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035734174 0 0.15310203 water fraction, min, max = 0.10954439 4.4207041e-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 = 0.035733919 0 0.15310203 water fraction, min, max = 0.10954464 4.4233841e-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 = 0.035734174 0 0.15310203 water fraction, min, max = 0.10954439 4.4207041e-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 = 0.035733919 0 0.15310203 water fraction, min, max = 0.10954464 4.4233841e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7453197e-07, Final residual = 3.3690717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3707686e-09, Final residual = 9.1789718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.06 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.10567858 max: 0.5998229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0002953, dtInletScale=199.5015 -> dtScale=1.0002953 deltaT = 4.843902 Time = 4709.26 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 = 0.035733665 0 0.15310203 water fraction, min, max = 0.10954489 4.4261031e-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 = 0.03573341 0 0.15310203 water fraction, min, max = 0.10954515 4.4288221e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035733665 0 0.15310203 water fraction, min, max = 0.10954489 4.4261031e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035733411 0 0.15310203 water fraction, min, max = 0.10954515 4.4288221e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7679635e-07, Final residual = 5.730438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7380754e-09, Final residual = 6.1845411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035733665 0 0.15310203 water fraction, min, max = 0.10954489 4.4261813e-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 = 0.035733411 0 0.15310203 water fraction, min, max = 0.10954515 4.4289786e-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 = 0.035733665 0 0.15310203 water fraction, min, max = 0.10954489 4.4261813e-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 = 0.035733411 0 0.15310203 water fraction, min, max = 0.10954515 4.4289786e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7418314e-07, Final residual = 3.3575425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3621196e-09, Final residual = 9.1793016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.63 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.10567804 max: 0.59981822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0003031, dtInletScale=199.5015 -> dtScale=1.0003031 deltaT = 4.843902 Time = 4714.1 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 = 0.035733158 0 0.15310203 water fraction, min, max = 0.1095454 4.4316195e-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 = 0.035732904 0 0.15310203 water fraction, min, max = 0.10954565 4.4342604e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035733158 0 0.15310203 water fraction, min, max = 0.1095454 4.4316195e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035732904 0 0.15310203 water fraction, min, max = 0.10954565 4.4342604e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7577041e-07, Final residual = 5.7190796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7203359e-09, Final residual = 6.1329167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035733158 0 0.15310203 water fraction, min, max = 0.1095454 4.4316587e-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 = 0.035732905 0 0.15310203 water fraction, min, max = 0.10954565 4.4343387e-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 = 0.035733158 0 0.15310203 water fraction, min, max = 0.1095454 4.4316587e-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 = 0.035732905 0 0.15310203 water fraction, min, max = 0.10954565 4.4343387e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7383654e-07, Final residual = 3.3324768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3403258e-09, Final residual = 9.0873086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.16 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.10567751 max: 0.59981355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0003108, dtInletScale=199.5015 -> dtScale=1.0003108 deltaT = 4.843902 Time = 4718.95 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 = 0.035732651 0 0.15310203 water fraction, min, max = 0.10954591 4.4370188e-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 = 0.035732398 0 0.15310203 water fraction, min, max = 0.10954616 4.4396988e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035732651 0 0.15310203 water fraction, min, max = 0.10954591 4.4370188e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035732398 0 0.15310203 water fraction, min, max = 0.10954616 4.4396988e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7475863e-07, Final residual = 5.7075096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7122375e-09, Final residual = 6.0841029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035732652 0 0.15310203 water fraction, min, max = 0.10954591 4.4371361e-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 = 0.035732399 0 0.15310203 water fraction, min, max = 0.10954616 4.4399335e-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 = 0.035732652 0 0.15310203 water fraction, min, max = 0.10954591 4.4371361e-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 = 0.035732399 0 0.15310203 water fraction, min, max = 0.10954616 4.4399335e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7352647e-07, Final residual = 3.321355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3235512e-09, Final residual = 9.0482979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.7 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.10567698 max: 0.59980889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0003186, dtInletScale=199.5015 -> dtScale=1.0003186 deltaT = 4.843902 Time = 4723.79 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 = 0.035732146 0 0.15310203 water fraction, min, max = 0.10954641 4.4426136e-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 = 0.035731894 0 0.15310203 water fraction, min, max = 0.10954666 4.4452937e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035732146 0 0.15310203 water fraction, min, max = 0.10954641 4.4426136e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035731894 0 0.15310203 water fraction, min, max = 0.10954666 4.4452937e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7375204e-07, Final residual = 5.6958012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.689585e-09, Final residual = 6.1138509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035732147 0 0.15310203 water fraction, min, max = 0.10954641 4.4426919e-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 = 0.035731895 0 0.15310203 water fraction, min, max = 0.10954666 4.4454502e-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 = 0.035732147 0 0.15310203 water fraction, min, max = 0.10954641 4.4426919e-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 = 0.035731895 0 0.15310203 water fraction, min, max = 0.10954666 4.4454502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7324615e-07, Final residual = 3.3262001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3318135e-09, Final residual = 9.0639634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.23 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.10567645 max: 0.59980423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0003264, dtInletScale=199.5015 -> dtScale=1.0003264 deltaT = 4.843902 Time = 4728.63 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 = 0.035731643 0 0.15310203 water fraction, min, max = 0.10954692 4.4482086e-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 = 0.03573139 0 0.15310203 water fraction, min, max = 0.10954717 4.4509669e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035731643 0 0.15310203 water fraction, min, max = 0.10954692 4.4482086e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035731391 0 0.15310203 water fraction, min, max = 0.10954717 4.4509669e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7277056e-07, Final residual = 5.6846977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6892461e-09, Final residual = 6.109476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035731643 0 0.15310203 water fraction, min, max = 0.10954692 4.4481695e-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 = 0.035731392 0 0.15310203 water fraction, min, max = 0.10954717 4.4508889e-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 = 0.035731643 0 0.15310203 water fraction, min, max = 0.10954692 4.4481695e-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 = 0.035731392 0 0.15310203 water fraction, min, max = 0.10954717 4.4508889e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7296079e-07, Final residual = 3.317826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3260735e-09, Final residual = 9.0629107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.76 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.10567592 max: 0.59979958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0003341, dtInletScale=199.5015 -> dtScale=1.0003341 deltaT = 4.843902 Time = 4733.48 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 = 0.03573114 0 0.15310203 water fraction, min, max = 0.10954742 4.4536473e-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 = 0.035730888 0 0.15310203 water fraction, min, max = 0.10954767 4.4564057e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03573114 0 0.15310203 water fraction, min, max = 0.10954742 4.4536473e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035730889 0 0.15310203 water fraction, min, max = 0.10954767 4.4564057e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.717674e-07, Final residual = 5.6729709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6726816e-09, Final residual = 6.0465377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03573114 0 0.15310203 water fraction, min, max = 0.10954742 4.4535691e-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 = 0.035730889 0 0.15310203 water fraction, min, max = 0.10954767 4.4562494e-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 = 0.03573114 0 0.15310203 water fraction, min, max = 0.10954742 4.4535691e-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 = 0.035730889 0 0.15310203 water fraction, min, max = 0.10954767 4.4562494e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267074e-07, Final residual = 3.3031105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3119763e-09, Final residual = 8.9905536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.25 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.10567539 max: 0.59979494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0003419, dtInletScale=199.5015 -> dtScale=1.0003419 deltaT = 4.843902 Time = 4738.32 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 = 0.035730638 0 0.15310203 water fraction, min, max = 0.10954792 4.4590078e-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 = 0.035730387 0 0.15310203 water fraction, min, max = 0.10954817 4.4617663e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035730638 0 0.15310203 water fraction, min, max = 0.10954792 4.4590078e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035730387 0 0.15310203 water fraction, min, max = 0.10954817 4.4617663e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7077271e-07, Final residual = 5.661308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6647629e-09, Final residual = 6.0592348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035730639 0 0.15310203 water fraction, min, max = 0.10954792 4.4589297e-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 = 0.035730388 0 0.15310203 water fraction, min, max = 0.10954817 4.46161e-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 = 0.035730639 0 0.15310203 water fraction, min, max = 0.10954792 4.4589297e-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 = 0.035730388 0 0.15310203 water fraction, min, max = 0.10954817 4.46161e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7236438e-07, Final residual = 3.2926546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2980888e-09, Final residual = 8.964301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.73 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.10567487 max: 0.5997903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0003496, dtInletScale=199.5015 -> dtScale=1.0003496 deltaT = 4.843902 Time = 4743.17 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 = 0.035730138 0 0.15310203 water fraction, min, max = 0.10954842 4.4643294e-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 = 0.035729887 0 0.15310203 water fraction, min, max = 0.10954867 4.4670489e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035730138 0 0.15310203 water fraction, min, max = 0.10954842 4.4643294e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035729887 0 0.15310203 water fraction, min, max = 0.10954867 4.4670489e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6978063e-07, Final residual = 5.6497356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6513757e-09, Final residual = 5.9959161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035730138 0 0.15310203 water fraction, min, max = 0.10954842 4.4643686e-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 = 0.035729888 0 0.15310203 water fraction, min, max = 0.10954867 4.4671272e-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 = 0.035730138 0 0.15310203 water fraction, min, max = 0.10954842 4.4643686e-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 = 0.035729888 0 0.15310203 water fraction, min, max = 0.10954867 4.4671272e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205008e-07, Final residual = 3.2757312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.278531e-09, Final residual = 8.9046644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.26 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.10567434 max: 0.59978567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0003573, dtInletScale=199.5015 -> dtScale=1.0003573 deltaT = 4.843902 Time = 4748.01 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 = 0.035729638 0 0.15310203 water fraction, min, max = 0.10954892 4.4698858e-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 = 0.035729388 0 0.15310203 water fraction, min, max = 0.10954917 4.4726443e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035729638 0 0.15310203 water fraction, min, max = 0.10954892 4.4698858e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035729389 0 0.15310203 water fraction, min, max = 0.10954917 4.4726443e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.688016e-07, Final residual = 5.6387028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6406643e-09, Final residual = 6.0400346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035729639 0 0.15310203 water fraction, min, max = 0.10954892 4.4698858e-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 = 0.035729389 0 0.15310203 water fraction, min, max = 0.10954917 4.4726445e-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 = 0.035729639 0 0.15310203 water fraction, min, max = 0.10954892 4.4698858e-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 = 0.035729389 0 0.15310203 water fraction, min, max = 0.10954917 4.4726445e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7177701e-07, Final residual = 3.2826534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2858958e-09, Final residual = 8.9182173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.76 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.10567382 max: 0.59978104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0003651, dtInletScale=199.5015 -> dtScale=1.0003651 deltaT = 4.843902 Time = 4752.85 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 = 0.03572914 0 0.15310203 water fraction, min, max = 0.10954942 4.475364e-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 = 0.03572889 0 0.15310203 water fraction, min, max = 0.10954967 4.4780835e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03572914 0 0.15310203 water fraction, min, max = 0.10954942 4.475364e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035728891 0 0.15310203 water fraction, min, max = 0.10954967 4.4780835e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6783098e-07, Final residual = 5.6271037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6302231e-09, Final residual = 6.0224197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03572914 0 0.15310203 water fraction, min, max = 0.10954942 4.4753249e-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 = 0.035728892 0 0.15310203 water fraction, min, max = 0.10954967 4.4780054e-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 = 0.03572914 0 0.15310203 water fraction, min, max = 0.10954942 4.4753249e-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 = 0.035728892 0 0.15310203 water fraction, min, max = 0.10954967 4.4780054e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.714962e-07, Final residual = 3.263698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2661531e-09, Final residual = 8.8845742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.28 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.10567329 max: 0.59977643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0003728, dtInletScale=199.5015 -> dtScale=1.0003728 deltaT = 4.843902 Time = 4757.7 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 = 0.035728643 0 0.15310203 water fraction, min, max = 0.10954992 4.4806859e-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 = 0.035728394 0 0.15310203 water fraction, min, max = 0.10955016 4.4833664e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035728643 0 0.15310203 water fraction, min, max = 0.10954992 4.4806859e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035728394 0 0.15310203 water fraction, min, max = 0.10955016 4.4833664e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6684566e-07, Final residual = 5.6158812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6189559e-09, Final residual = 5.9998624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035728643 0 0.15310203 water fraction, min, max = 0.10954992 4.480686e-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 = 0.035728395 0 0.15310203 water fraction, min, max = 0.10955016 4.4833665e-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 = 0.035728643 0 0.15310203 water fraction, min, max = 0.10954992 4.480686e-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 = 0.035728395 0 0.15310203 water fraction, min, max = 0.10955016 4.4833665e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7120027e-07, Final residual = 3.2574256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2589127e-09, Final residual = 8.8637239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.76 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.10567277 max: 0.59977182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0003805, dtInletScale=199.5015 -> dtScale=1.0003805 deltaT = 4.843902 Time = 4762.54 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 = 0.035728146 0 0.15310203 water fraction, min, max = 0.10955041 4.486047e-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 = 0.035727898 0 0.15310203 water fraction, min, max = 0.10955066 4.4887276e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035728146 0 0.15310203 water fraction, min, max = 0.10955041 4.486047e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035727898 0 0.15310203 water fraction, min, max = 0.10955066 4.4887276e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6587543e-07, Final residual = 5.6041947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6050139e-09, Final residual = 5.9648809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035728147 0 0.15310203 water fraction, min, max = 0.10955041 4.4860471e-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 = 0.035727899 0 0.15310203 water fraction, min, max = 0.10955066 4.4887277e-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 = 0.035728147 0 0.15310203 water fraction, min, max = 0.10955041 4.4860471e-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 = 0.035727899 0 0.15310203 water fraction, min, max = 0.10955066 4.4887277e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7091044e-07, Final residual = 3.2419224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.245194e-09, Final residual = 8.8061956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.21 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.10567224 max: 0.59976721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0003881, dtInletScale=199.5015 -> dtScale=1.0003881 deltaT = 4.843902 Time = 4767.39 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 = 0.035727651 0 0.15310203 water fraction, min, max = 0.10955091 4.4914474e-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 = 0.035727404 0 0.15310203 water fraction, min, max = 0.10955115 4.4941671e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035727651 0 0.15310203 water fraction, min, max = 0.10955091 4.4914474e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035727404 0 0.15310203 water fraction, min, max = 0.10955115 4.4941671e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6490185e-07, Final residual = 5.5932671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.591501e-09, Final residual = 5.9766465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035727652 0 0.15310203 water fraction, min, max = 0.10955091 4.4914083e-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 = 0.035727405 0 0.15310203 water fraction, min, max = 0.10955115 4.494089e-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 = 0.035727652 0 0.15310203 water fraction, min, max = 0.10955091 4.4914083e-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 = 0.035727405 0 0.15310203 water fraction, min, max = 0.10955115 4.494089e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7063274e-07, Final residual = 3.2449714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2492382e-09, Final residual = 8.8356884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.7 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.10567172 max: 0.59976262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0003958, dtInletScale=199.5015 -> dtScale=1.0003958 deltaT = 4.843902 Time = 4772.23 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 = 0.035727157 0 0.15310203 water fraction, min, max = 0.1095514 4.4967305e-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 = 0.03572691 0 0.15310203 water fraction, min, max = 0.10955165 4.4993721e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035727157 0 0.15310203 water fraction, min, max = 0.1095514 4.4967305e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035726911 0 0.15310203 water fraction, min, max = 0.10955165 4.4993721e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6394498e-07, Final residual = 5.5817236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5847521e-09, Final residual = 5.9399765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035727158 0 0.15310203 water fraction, min, max = 0.1095514 4.4968479e-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 = 0.035726911 0 0.15310203 water fraction, min, max = 0.10955165 4.4996068e-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 = 0.035727158 0 0.15310203 water fraction, min, max = 0.1095514 4.4968479e-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 = 0.035726911 0 0.15310203 water fraction, min, max = 0.10955165 4.4996068e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7033983e-07, Final residual = 3.2468641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2470078e-09, Final residual = 8.7996564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.18 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.1056712 max: 0.59975802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0004035, dtInletScale=199.5015 -> dtScale=1.0004035 deltaT = 4.843902 Time = 4777.07 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 = 0.035726664 0 0.15310203 water fraction, min, max = 0.10955189 4.5023657e-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 = 0.035726418 0 0.15310203 water fraction, min, max = 0.10955214 4.5051247e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035726664 0 0.15310203 water fraction, min, max = 0.10955189 4.5023657e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035726418 0 0.15310203 water fraction, min, max = 0.10955214 4.5051247e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6299131e-07, Final residual = 5.5709297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5809216e-09, Final residual = 5.9425771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035726665 0 0.15310203 water fraction, min, max = 0.10955189 4.5022876e-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 = 0.035726419 0 0.15310203 water fraction, min, max = 0.10955214 4.5049683e-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 = 0.035726665 0 0.15310203 water fraction, min, max = 0.10955189 4.5022876e-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 = 0.035726419 0 0.15310203 water fraction, min, max = 0.10955214 4.5049683e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7007506e-07, Final residual = 3.2247714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2328155e-09, Final residual = 8.7887402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.62 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.10567068 max: 0.59975344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0004111, dtInletScale=199.5015 -> dtScale=1.0004111 deltaT = 4.843902 Time = 4781.92 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 = 0.035726173 0 0.15310203 water fraction, min, max = 0.10955239 4.5077664e-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 = 0.035725927 0 0.15310203 water fraction, min, max = 0.10955263 4.5105645e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035726173 0 0.15310203 water fraction, min, max = 0.10955239 4.5077664e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035725927 0 0.15310203 water fraction, min, max = 0.10955263 4.5105645e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6201622e-07, Final residual = 5.5599463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5612595e-09, Final residual = 5.9378417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035726173 0 0.15310203 water fraction, min, max = 0.10955239 4.5076883e-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 = 0.035725928 0 0.15310203 water fraction, min, max = 0.10955263 4.5104082e-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 = 0.035726173 0 0.15310203 water fraction, min, max = 0.10955239 4.5076883e-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 = 0.035725928 0 0.15310203 water fraction, min, max = 0.10955263 4.5104082e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976309e-07, Final residual = 3.2345661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2397571e-09, Final residual = 8.783242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.1 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.10567016 max: 0.59974886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0004187, dtInletScale=199.5015 -> dtScale=1.0004187 deltaT = 4.843902 Time = 4786.76 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 = 0.035725682 0 0.15310203 water fraction, min, max = 0.10955288 4.513089e-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 = 0.035725436 0 0.15310203 water fraction, min, max = 0.10955312 4.5157698e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035725682 0 0.15310203 water fraction, min, max = 0.10955288 4.513089e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035725437 0 0.15310203 water fraction, min, max = 0.10955312 4.5157698e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6107873e-07, Final residual = 5.5490607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5527763e-09, Final residual = 5.9561151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035725682 0 0.15310203 water fraction, min, max = 0.10955288 4.5131673e-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 = 0.035725437 0 0.15310203 water fraction, min, max = 0.10955312 4.5159263e-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 = 0.035725682 0 0.15310203 water fraction, min, max = 0.10955288 4.5131673e-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 = 0.035725437 0 0.15310203 water fraction, min, max = 0.10955312 4.5159263e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6951928e-07, Final residual = 3.2208353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.227936e-09, Final residual = 8.765418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.55 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.10566964 max: 0.59974429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0004264, dtInletScale=199.5015 -> dtScale=1.0004264 deltaT = 4.843902 Time = 4791.61 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 = 0.035725192 0 0.15310203 water fraction, min, max = 0.10955337 4.5186072e-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 = 0.035724947 0 0.15310203 water fraction, min, max = 0.10955361 4.5212881e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035725192 0 0.15310203 water fraction, min, max = 0.10955337 4.5186072e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035724947 0 0.15310203 water fraction, min, max = 0.10955361 4.5212881e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6012042e-07, Final residual = 5.5377844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5435675e-09, Final residual = 5.9408634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035725193 0 0.15310203 water fraction, min, max = 0.10955337 4.5186855e-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 = 0.035724948 0 0.15310203 water fraction, min, max = 0.10955361 4.5214446e-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 = 0.035725193 0 0.15310203 water fraction, min, max = 0.10955337 4.5186855e-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 = 0.035724948 0 0.15310203 water fraction, min, max = 0.10955361 4.5214446e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6922589e-07, Final residual = 3.2131694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.217558e-09, Final residual = 8.7520139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.97 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.10566912 max: 0.59973973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.000434, dtInletScale=199.5015 -> dtScale=1.000434 deltaT = 4.843902 Time = 4796.45 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 = 0.035724704 0 0.15310203 water fraction, min, max = 0.10955386 4.5242037e-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 = 0.035724459 0 0.15310203 water fraction, min, max = 0.1095541 4.5269629e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035724704 0 0.15310203 water fraction, min, max = 0.10955385 4.5242037e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035724459 0 0.15310203 water fraction, min, max = 0.1095541 4.5269629e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5916784e-07, Final residual = 5.5264583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.531395e-09, Final residual = 5.9155945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035724704 0 0.15310203 water fraction, min, max = 0.10955385 4.5241256e-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 = 0.03572446 0 0.15310203 water fraction, min, max = 0.1095541 4.5268066e-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 = 0.035724704 0 0.15310203 water fraction, min, max = 0.10955385 4.5241256e-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 = 0.03572446 0 0.15310203 water fraction, min, max = 0.1095541 4.5268066e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6893351e-07, Final residual = 3.2035546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2082912e-09, Final residual = 8.68653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.43 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.1056686 max: 0.59973517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0004416, dtInletScale=199.5015 -> dtScale=1.0004416 deltaT = 4.843902 Time = 4801.29 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 = 0.035724216 0 0.15310203 water fraction, min, max = 0.10955434 4.5295266e-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 = 0.035723972 0 0.15310203 water fraction, min, max = 0.10955459 4.5322467e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035724216 0 0.15310203 water fraction, min, max = 0.10955434 4.5295266e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035723972 0 0.15310203 water fraction, min, max = 0.10955459 4.5322467e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5822152e-07, Final residual = 5.5157592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5192976e-09, Final residual = 5.9308145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035724217 0 0.15310203 water fraction, min, max = 0.10955434 4.5295658e-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 = 0.035723973 0 0.15310203 water fraction, min, max = 0.10955459 4.5323251e-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 = 0.035724217 0 0.15310203 water fraction, min, max = 0.10955434 4.5295658e-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 = 0.035723973 0 0.15310203 water fraction, min, max = 0.10955459 4.5323251e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.686437e-07, Final residual = 3.1914944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.196684e-09, Final residual = 8.6613882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.97 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.10566809 max: 0.59973062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0004492, dtInletScale=199.5015 -> dtScale=1.0004492 deltaT = 4.843902 Time = 4806.14 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 = 0.035723729 0 0.15310203 water fraction, min, max = 0.10955483 4.5350452e-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 = 0.035723486 0 0.15310203 water fraction, min, max = 0.10955507 4.5377653e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035723729 0 0.15310203 water fraction, min, max = 0.10955483 4.5350452e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035723486 0 0.15310203 water fraction, min, max = 0.10955507 4.5377653e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5726861e-07, Final residual = 5.5050938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5124641e-09, Final residual = 5.8430528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03572373 0 0.15310203 water fraction, min, max = 0.10955483 4.5350061e-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 = 0.035723487 0 0.15310203 water fraction, min, max = 0.10955507 4.5376872e-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 = 0.03572373 0 0.15310203 water fraction, min, max = 0.10955483 4.5350061e-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 = 0.035723487 0 0.15310203 water fraction, min, max = 0.10955507 4.5376872e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6836424e-07, Final residual = 3.1791998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1768573e-09, Final residual = 8.5905412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.44 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.10566757 max: 0.59972608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0004567, dtInletScale=199.5015 -> dtScale=1.0004567 deltaT = 4.843902 Time = 4810.98 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 = 0.035723244 0 0.15310203 water fraction, min, max = 0.10955531 4.5404856e-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 = 0.035723001 0 0.15310203 water fraction, min, max = 0.10955556 4.543284e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035723244 0 0.15310203 water fraction, min, max = 0.10955531 4.5404856e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035723001 0 0.15310203 water fraction, min, max = 0.10955556 4.543284e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5633054e-07, Final residual = 5.4937158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.498009e-09, Final residual = 5.8825293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035723245 0 0.15310203 water fraction, min, max = 0.10955531 4.5403684e-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 = 0.035723002 0 0.15310203 water fraction, min, max = 0.10955556 4.5430495e-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 = 0.035723245 0 0.15310203 water fraction, min, max = 0.10955531 4.5403684e-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 = 0.035723002 0 0.15310203 water fraction, min, max = 0.10955556 4.5430495e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809748e-07, Final residual = 3.1753082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1810424e-09, Final residual = 8.6118958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.94 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.10566706 max: 0.59972154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0004643, dtInletScale=199.5015 -> dtScale=1.0004643 deltaT = 4.843902 Time = 4815.83 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 = 0.03572276 0 0.15310203 water fraction, min, max = 0.1095558 4.545848e-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 = 0.035722517 0 0.15310203 water fraction, min, max = 0.10955604 4.5486464e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03572276 0 0.15310203 water fraction, min, max = 0.1095558 4.545848e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035722518 0 0.15310203 water fraction, min, max = 0.10955604 4.5486464e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5539142e-07, Final residual = 5.4832323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4819902e-09, Final residual = 5.8369065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03572276 0 0.15310203 water fraction, min, max = 0.1095558 4.5457307e-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 = 0.035722518 0 0.15310203 water fraction, min, max = 0.10955604 4.5484119e-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 = 0.03572276 0 0.15310203 water fraction, min, max = 0.1095558 4.5457307e-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 = 0.035722518 0 0.15310203 water fraction, min, max = 0.10955604 4.5484119e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.678161e-07, Final residual = 3.1668584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.173563e-09, Final residual = 8.6198872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.56 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.10566654 max: 0.59971701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0004719, dtInletScale=199.5015 -> dtScale=1.0004719 deltaT = 4.843902 Time = 4820.67 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 = 0.035722276 0 0.15310203 water fraction, min, max = 0.10955628 4.5511713e-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 = 0.035722034 0 0.15310203 water fraction, min, max = 0.10955652 4.5539307e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035722276 0 0.15310203 water fraction, min, max = 0.10955628 4.5511713e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035722035 0 0.15310203 water fraction, min, max = 0.10955652 4.5539307e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5445971e-07, Final residual = 5.4724067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4845816e-09, Final residual = 5.8274058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035722277 0 0.15310203 water fraction, min, max = 0.10955628 4.5510931e-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 = 0.035722035 0 0.15310203 water fraction, min, max = 0.10955652 4.5537744e-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 = 0.035722277 0 0.15310203 water fraction, min, max = 0.10955628 4.5510931e-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 = 0.035722035 0 0.15310203 water fraction, min, max = 0.10955652 4.5537744e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6751544e-07, Final residual = 3.1668777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1804203e-09, Final residual = 8.6463715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1399.08 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.10566603 max: 0.59971248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0004794, dtInletScale=199.5015 -> dtScale=1.0004794 deltaT = 4.843902 Time = 4825.51 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 = 0.035721794 0 0.15310203 water fraction, min, max = 0.10955677 4.5564556e-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 = 0.035721553 0 0.15310203 water fraction, min, max = 0.10955701 4.5591369e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035721794 0 0.15310203 water fraction, min, max = 0.10955676 4.5564556e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035721553 0 0.15310203 water fraction, min, max = 0.10955701 4.5591369e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5353066e-07, Final residual = 5.4619174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4654589e-09, Final residual = 5.7947739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035721794 0 0.15310203 water fraction, min, max = 0.10955676 4.556573e-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 = 0.035721554 0 0.15310203 water fraction, min, max = 0.10955701 4.5593716e-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 = 0.035721794 0 0.15310203 water fraction, min, max = 0.10955676 4.556573e-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 = 0.035721554 0 0.15310203 water fraction, min, max = 0.10955701 4.5593716e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6724348e-07, Final residual = 3.1644003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1720577e-09, Final residual = 8.625828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1399.64 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.10566552 max: 0.59970796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.000487, dtInletScale=199.5015 -> dtScale=1.000487 deltaT = 4.843902 Time = 4830.36 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 = 0.035721313 0 0.15310203 water fraction, min, max = 0.10955725 4.5621312e-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 = 0.035721072 0 0.15310203 water fraction, min, max = 0.10955749 4.5648907e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035721313 0 0.15310203 water fraction, min, max = 0.10955725 4.5621312e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035721072 0 0.15310203 water fraction, min, max = 0.10955749 4.5648907e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5259694e-07, Final residual = 5.4509086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.456282e-09, Final residual = 5.8736791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035721313 0 0.15310203 water fraction, min, max = 0.10955725 4.5621703e-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 = 0.035721073 0 0.15310203 water fraction, min, max = 0.10955749 4.564969e-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 = 0.035721313 0 0.15310203 water fraction, min, max = 0.10955725 4.5621703e-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 = 0.035721073 0 0.15310203 water fraction, min, max = 0.10955749 4.564969e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699452e-07, Final residual = 3.1566814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1624568e-09, Final residual = 8.5840623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400.15 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.105665 max: 0.59970345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0004945, dtInletScale=199.5015 -> dtScale=1.0004945 deltaT = 4.843902 Time = 4835.2 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 = 0.035720832 0 0.15310203 water fraction, min, max = 0.10955773 4.5676503e-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 = 0.035720592 0 0.15310203 water fraction, min, max = 0.10955797 4.5703317e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035720832 0 0.15310203 water fraction, min, max = 0.10955773 4.5676503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035720592 0 0.15310203 water fraction, min, max = 0.10955797 4.5703317e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5167904e-07, Final residual = 5.4396626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4437774e-09, Final residual = 5.8152535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035720833 0 0.15310203 water fraction, min, max = 0.10955773 4.5676504e-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 = 0.035720593 0 0.15310203 water fraction, min, max = 0.10955797 4.5703318e-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 = 0.035720833 0 0.15310203 water fraction, min, max = 0.10955773 4.5676504e-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 = 0.035720593 0 0.15310203 water fraction, min, max = 0.10955797 4.5703318e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.667004e-07, Final residual = 3.145694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1555606e-09, Final residual = 8.5606592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400.66 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.10566449 max: 0.59969895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.000502, dtInletScale=199.5015 -> dtScale=1.000502 deltaT = 4.843902 Time = 4840.04 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 = 0.035720353 0 0.15310203 water fraction, min, max = 0.10955821 4.5730914e-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 = 0.035720113 0 0.15310203 water fraction, min, max = 0.10955845 4.5758511e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035720353 0 0.15310203 water fraction, min, max = 0.1095582 4.5730914e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035720114 0 0.15310203 water fraction, min, max = 0.10955844 4.5758511e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.50747e-07, Final residual = 5.4291945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4328418e-09, Final residual = 5.8207716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035720354 0 0.15310203 water fraction, min, max = 0.10955821 4.5730915e-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 = 0.035720114 0 0.15310203 water fraction, min, max = 0.10955844 4.5758512e-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 = 0.035720354 0 0.15310203 water fraction, min, max = 0.10955821 4.5730915e-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 = 0.035720114 0 0.15310203 water fraction, min, max = 0.10955844 4.5758512e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.66412e-07, Final residual = 3.1369218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1463298e-09, Final residual = 8.5392802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.26 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.10566398 max: 0.59969445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030074962 -> dtInletScale=199.5015 fluxAdjustedLocalCo dtLocalScale=1.0005095, dtInletScale=199.5015 -> dtScale=1.0005095 deltaT = 4.8463659 Time = 4844.89 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 = 0.035719875 0 0.15310203 water fraction, min, max = 0.10955868 4.5786514e-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 = 0.035719636 0 0.15310203 water fraction, min, max = 0.10955892 4.5814516e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035719875 0 0.15310203 water fraction, min, max = 0.10955868 4.5786514e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035719636 0 0.15310203 water fraction, min, max = 0.10955892 4.5814516e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5005348e-07, Final residual = 5.421715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4212813e-09, Final residual = 5.777774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035719875 0 0.15310203 water fraction, min, max = 0.10955868 4.5786123e-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 = 0.035719637 0 0.15310203 water fraction, min, max = 0.10955892 4.5813734e-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 = 0.035719875 0 0.15310203 water fraction, min, max = 0.10955868 4.5786123e-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 = 0.035719637 0 0.15310203 water fraction, min, max = 0.10955892 4.5813734e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621373e-07, Final residual = 3.1318751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1385696e-09, Final residual = 8.5116347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.75 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.10571722 max: 0.59999498 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0000084, dtInletScale=199.40007 -> dtScale=1.0000084 deltaT = 4.8463659 Time = 4849.74 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 = 0.035719398 0 0.15310203 water fraction, min, max = 0.10955916 4.5841737e-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 = 0.035719159 0 0.15310203 water fraction, min, max = 0.1095594 4.5869739e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035719398 0 0.15310203 water fraction, min, max = 0.10955916 4.5841737e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035719159 0 0.15310203 water fraction, min, max = 0.1095594 4.5869739e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4914684e-07, Final residual = 5.410931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4159787e-09, Final residual = 5.7882346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035719398 0 0.15310203 water fraction, min, max = 0.10955916 4.5840564e-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 = 0.03571916 0 0.15310203 water fraction, min, max = 0.1095594 4.5867393e-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 = 0.035719398 0 0.15310203 water fraction, min, max = 0.10955916 4.5840564e-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 = 0.03571916 0 0.15310203 water fraction, min, max = 0.1095594 4.5867393e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6595443e-07, Final residual = 3.1251679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1335453e-09, Final residual = 8.47056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.2 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.10571671 max: 0.59999049 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0000158, dtInletScale=199.40007 -> dtScale=1.0000158 deltaT = 4.8463659 Time = 4854.58 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 = 0.035718921 0 0.15310203 water fraction, min, max = 0.10955964 4.5895005e-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 = 0.035718683 0 0.15310203 water fraction, min, max = 0.10955988 4.5922617e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035718921 0 0.15310203 water fraction, min, max = 0.10955964 4.5895005e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035718683 0 0.15310203 water fraction, min, max = 0.10955988 4.5922617e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4822352e-07, Final residual = 5.4003554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4036638e-09, Final residual = 5.7523503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035718922 0 0.15310203 water fraction, min, max = 0.10955964 4.5894614e-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 = 0.035718684 0 0.15310203 water fraction, min, max = 0.10955988 4.5921835e-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 = 0.035718922 0 0.15310203 water fraction, min, max = 0.10955964 4.5894614e-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 = 0.035718684 0 0.15310203 water fraction, min, max = 0.10955988 4.5921835e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567486e-07, Final residual = 3.1296094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1434533e-09, Final residual = 8.5229694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.71 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.1057162 max: 0.59998601 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0000233, dtInletScale=199.40007 -> dtScale=1.0000233 deltaT = 4.8463659 Time = 4859.43 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 = 0.035718446 0 0.15310203 water fraction, min, max = 0.10956011 4.5949056e-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 = 0.035718208 0 0.15310203 water fraction, min, max = 0.10956035 4.5976278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035718446 0 0.15310203 water fraction, min, max = 0.10956011 4.5949056e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035718208 0 0.15310203 water fraction, min, max = 0.10956035 4.5976278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.473197e-07, Final residual = 5.3896958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3924999e-09, Final residual = 5.7761815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035718446 0 0.15310203 water fraction, min, max = 0.10956011 4.5948666e-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 = 0.035718209 0 0.15310203 water fraction, min, max = 0.10956035 4.5975496e-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 = 0.035718446 0 0.15310203 water fraction, min, max = 0.10956011 4.5948666e-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 = 0.035718209 0 0.15310203 water fraction, min, max = 0.10956035 4.5975496e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6540608e-07, Final residual = 3.0995499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1064533e-09, Final residual = 8.398055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.26 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.10571569 max: 0.59998153 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=199.40007 -> dtScale=1.0000308 deltaT = 4.8463659 Time = 4864.28 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 = 0.035717971 0 0.15310203 water fraction, min, max = 0.10956059 4.6002718e-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 = 0.035717734 0 0.15310203 water fraction, min, max = 0.10956082 4.6029939e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035717971 0 0.15310203 water fraction, min, max = 0.10956059 4.6002718e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035717734 0 0.15310203 water fraction, min, max = 0.10956082 4.6029939e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4639088e-07, Final residual = 5.3786673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3783631e-09, Final residual = 5.7548861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035717972 0 0.15310203 water fraction, min, max = 0.10956059 4.600311e-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 = 0.035717735 0 0.15310203 water fraction, min, max = 0.10956082 4.6030723e-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 = 0.035717972 0 0.15310203 water fraction, min, max = 0.10956059 4.600311e-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 = 0.035717735 0 0.15310203 water fraction, min, max = 0.10956082 4.6030723e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510724e-07, Final residual = 3.1017671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1052898e-09, Final residual = 8.4231804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.87 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.10571518 max: 0.59997706 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=199.40007 -> dtScale=1.0000382 deltaT = 4.8463659 Time = 4869.12 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 = 0.035717498 0 0.15310203 water fraction, min, max = 0.10956106 4.6057945e-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 = 0.035717261 0 0.15310203 water fraction, min, max = 0.1095613 4.6085167e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035717498 0 0.15310203 water fraction, min, max = 0.10956106 4.6057945e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035717262 0 0.15310203 water fraction, min, max = 0.1095613 4.6085167e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4549397e-07, Final residual = 5.368356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3670982e-09, Final residual = 5.7673561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035717499 0 0.15310203 water fraction, min, max = 0.10956106 4.6058337e-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 = 0.035717262 0 0.15310203 water fraction, min, max = 0.1095613 4.6085951e-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 = 0.035717499 0 0.15310203 water fraction, min, max = 0.10956106 4.6058337e-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 = 0.035717262 0 0.15310203 water fraction, min, max = 0.1095613 4.6085951e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485229e-07, Final residual = 3.0968264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1052113e-09, Final residual = 8.3975549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.4 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.10571468 max: 0.5999726 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=199.40007 -> dtScale=1.0000457 deltaT = 4.8463659 Time = 4873.97 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 = 0.035717026 0 0.15310203 water fraction, min, max = 0.10956153 4.6113174e-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 = 0.03571679 0 0.15310203 water fraction, min, max = 0.10956177 4.6140397e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035717026 0 0.15310203 water fraction, min, max = 0.10956153 4.6113174e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03571679 0 0.15310203 water fraction, min, max = 0.10956177 4.6140397e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4458663e-07, Final residual = 5.3579702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.359315e-09, Final residual = 5.7440788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035717026 0 0.15310203 water fraction, min, max = 0.10956153 4.6112783e-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 = 0.035716791 0 0.15310203 water fraction, min, max = 0.10956177 4.6139615e-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 = 0.035717026 0 0.15310203 water fraction, min, max = 0.10956153 4.6112783e-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 = 0.035716791 0 0.15310203 water fraction, min, max = 0.10956177 4.6139615e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456728e-07, Final residual = 3.091381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1033012e-09, Final residual = 8.4037862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.92 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.10571417 max: 0.59996814 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=199.40007 -> dtScale=1.0000531 deltaT = 4.8463659 Time = 4878.82 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 = 0.035716555 0 0.15310203 water fraction, min, max = 0.109562 4.6166447e-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 = 0.035716319 0 0.15310203 water fraction, min, max = 0.10956224 4.6193279e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035716555 0 0.15310203 water fraction, min, max = 0.109562 4.6166447e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035716319 0 0.15310203 water fraction, min, max = 0.10956224 4.6193279e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4369313e-07, Final residual = 5.347909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3514761e-09, Final residual = 5.7197976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035716555 0 0.15310203 water fraction, min, max = 0.109562 4.6166839e-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 = 0.03571632 0 0.15310203 water fraction, min, max = 0.10956224 4.6194063e-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 = 0.035716555 0 0.15310203 water fraction, min, max = 0.109562 4.6166839e-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 = 0.03571632 0 0.15310203 water fraction, min, max = 0.10956224 4.6194063e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6430393e-07, Final residual = 3.0828902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0903865e-09, Final residual = 8.362774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.44 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.10571367 max: 0.59996369 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=199.40007 -> dtScale=1.0000605 deltaT = 4.8463659 Time = 4883.66 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 = 0.035716084 0 0.15310203 water fraction, min, max = 0.10956247 4.6221678e-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 = 0.035715849 0 0.15310203 water fraction, min, max = 0.10956271 4.6249293e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035716084 0 0.15310203 water fraction, min, max = 0.10956247 4.6221678e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035715849 0 0.15310203 water fraction, min, max = 0.10956271 4.6249293e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4278881e-07, Final residual = 5.3370382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.343437e-09, Final residual = 5.7325677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035716085 0 0.15310203 water fraction, min, max = 0.10956247 4.6220896e-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 = 0.03571585 0 0.15310203 water fraction, min, max = 0.10956271 4.6247729e-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 = 0.035716085 0 0.15310203 water fraction, min, max = 0.10956247 4.6220896e-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 = 0.03571585 0 0.15310203 water fraction, min, max = 0.10956271 4.6247729e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6403527e-07, Final residual = 3.0760786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0816239e-09, Final residual = 8.3581696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.01 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.10571316 max: 0.59995924 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=199.40007 -> dtScale=1.0000679 deltaT = 4.8463659 Time = 4888.51 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 = 0.035715615 0 0.15310203 water fraction, min, max = 0.10956294 4.6275344e-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 = 0.03571538 0 0.15310203 water fraction, min, max = 0.10956318 4.630296e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035715615 0 0.15310203 water fraction, min, max = 0.10956294 4.6275344e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03571538 0 0.15310203 water fraction, min, max = 0.10956318 4.630296e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4190073e-07, Final residual = 5.3272321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3291226e-09, Final residual = 5.6835586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035715615 0 0.15310203 water fraction, min, max = 0.10956294 4.6274954e-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 = 0.035715381 0 0.15310203 water fraction, min, max = 0.10956318 4.6302179e-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 = 0.035715615 0 0.15310203 water fraction, min, max = 0.10956294 4.6274954e-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 = 0.035715381 0 0.15310203 water fraction, min, max = 0.10956318 4.6302179e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6377421e-07, Final residual = 3.0674225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0761957e-09, Final residual = 8.3036267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.53 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.10571266 max: 0.5999548 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=199.40007 -> dtScale=1.0000753 deltaT = 4.8463659 Time = 4893.35 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 = 0.035715147 0 0.15310203 water fraction, min, max = 0.10956341 4.6330186e-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 = 0.035714912 0 0.15310203 water fraction, min, max = 0.10956365 4.6358193e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035715147 0 0.15310203 water fraction, min, max = 0.10956341 4.6330186e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035714913 0 0.15310203 water fraction, min, max = 0.10956365 4.6358193e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4101164e-07, Final residual = 5.3166169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3128795e-09, Final residual = 5.6742448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035715147 0 0.15310203 water fraction, min, max = 0.10956341 4.6329795e-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 = 0.035714913 0 0.15310203 water fraction, min, max = 0.10956365 4.6357412e-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 = 0.035715147 0 0.15310203 water fraction, min, max = 0.10956341 4.6329795e-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 = 0.035714913 0 0.15310203 water fraction, min, max = 0.10956365 4.6357412e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348341e-07, Final residual = 3.065435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0752648e-09, Final residual = 8.3421944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.09 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.10571216 max: 0.59995037 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=199.40007 -> dtScale=1.0000827 deltaT = 4.8463659 Time = 4898.2 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 = 0.035714679 0 0.15310203 water fraction, min, max = 0.10956388 4.6385028e-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 = 0.035714445 0 0.15310203 water fraction, min, max = 0.10956411 4.6412645e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035714679 0 0.15310203 water fraction, min, max = 0.10956388 4.6385028e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035714446 0 0.15310203 water fraction, min, max = 0.10956411 4.6412645e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4012337e-07, Final residual = 5.3062841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3085109e-09, Final residual = 5.6695887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03571468 0 0.15310203 water fraction, min, max = 0.10956388 4.6384638e-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 = 0.035714446 0 0.15310203 water fraction, min, max = 0.10956411 4.6411864e-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 = 0.03571468 0 0.15310203 water fraction, min, max = 0.10956388 4.6384638e-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 = 0.035714446 0 0.15310203 water fraction, min, max = 0.10956411 4.6411864e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321761e-07, Final residual = 3.0525833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0548166e-09, Final residual = 8.2354258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.62 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.10571166 max: 0.59994595 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=199.40007 -> dtScale=1.0000901 deltaT = 4.8463659 Time = 4903.05 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 = 0.035714213 0 0.15310203 water fraction, min, max = 0.10956435 4.6439481e-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 = 0.03571398 0 0.15310203 water fraction, min, max = 0.10956458 4.6467098e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035714213 0 0.15310203 water fraction, min, max = 0.10956435 4.6439481e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03571398 0 0.15310203 water fraction, min, max = 0.10956458 4.6467098e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3924294e-07, Final residual = 5.2959145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3034371e-09, Final residual = 5.6494964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035714213 0 0.15310203 water fraction, min, max = 0.10956435 4.6438699e-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 = 0.035713981 0 0.15310203 water fraction, min, max = 0.10956458 4.6465534e-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 = 0.035714213 0 0.15310203 water fraction, min, max = 0.10956435 4.6438699e-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 = 0.035713981 0 0.15310203 water fraction, min, max = 0.10956458 4.6465534e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6296538e-07, Final residual = 3.044781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0489245e-09, Final residual = 8.2397124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.09 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.10571116 max: 0.59994153 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=199.40007 -> dtScale=1.0000975 deltaT = 4.8463659 Time = 4907.89 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 = 0.035713748 0 0.15310203 water fraction, min, max = 0.10956481 4.6493152e-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 = 0.035713515 0 0.15310203 water fraction, min, max = 0.10956504 4.6520769e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035713748 0 0.15310203 water fraction, min, max = 0.10956481 4.6493152e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035713515 0 0.15310203 water fraction, min, max = 0.10956504 4.6520769e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3835428e-07, Final residual = 5.2860354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2858326e-09, Final residual = 5.6744622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035713748 0 0.15310203 water fraction, min, max = 0.10956481 4.6493152e-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 = 0.035713516 0 0.15310203 water fraction, min, max = 0.10956504 4.652077e-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 = 0.035713748 0 0.15310203 water fraction, min, max = 0.10956481 4.6493152e-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 = 0.035713516 0 0.15310203 water fraction, min, max = 0.10956504 4.652077e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6268097e-07, Final residual = 3.0490026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0578222e-09, Final residual = 8.2527464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.6 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.10571066 max: 0.59993711 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=199.40007 -> dtScale=1.0001048 deltaT = 4.8463659 Time = 4912.74 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 = 0.035713283 0 0.15310203 water fraction, min, max = 0.10956528 4.6548389e-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 = 0.035713051 0 0.15310203 water fraction, min, max = 0.10956551 4.6576007e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035713283 0 0.15310203 water fraction, min, max = 0.10956527 4.6548389e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035713051 0 0.15310203 water fraction, min, max = 0.10956551 4.6576007e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3748137e-07, Final residual = 5.2752743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2839837e-09, Final residual = 5.6379387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035713284 0 0.15310203 water fraction, min, max = 0.10956528 4.6548389e-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 = 0.035713052 0 0.15310203 water fraction, min, max = 0.10956551 4.6576008e-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 = 0.035713284 0 0.15310203 water fraction, min, max = 0.10956528 4.6548389e-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 = 0.035713052 0 0.15310203 water fraction, min, max = 0.10956551 4.6576008e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6242694e-07, Final residual = 3.0355571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.038944e-09, Final residual = 8.1921741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.1 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.10571016 max: 0.59993271 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=199.40007 -> dtScale=1.0001122 deltaT = 4.8463659 Time = 4917.59 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 = 0.03571282 0 0.15310203 water fraction, min, max = 0.10956574 4.6603627e-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 = 0.035712588 0 0.15310203 water fraction, min, max = 0.10956597 4.6631245e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03571282 0 0.15310203 water fraction, min, max = 0.10956574 4.6603627e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035712588 0 0.15310203 water fraction, min, max = 0.10956597 4.6631245e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.365934e-07, Final residual = 5.2650154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.26961e-09, Final residual = 5.6665448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03571282 0 0.15310203 water fraction, min, max = 0.10956574 4.6603236e-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 = 0.035712589 0 0.15310203 water fraction, min, max = 0.10956597 4.6630464e-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 = 0.03571282 0 0.15310203 water fraction, min, max = 0.10956574 4.6603236e-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 = 0.035712589 0 0.15310203 water fraction, min, max = 0.10956597 4.6630464e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216723e-07, Final residual = 3.0174015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0247996e-09, Final residual = 8.1396407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.67 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.10570966 max: 0.59992831 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=199.40007 -> dtScale=1.0001195 deltaT = 4.8463659 Time = 4922.43 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 = 0.035712358 0 0.15310203 water fraction, min, max = 0.1095662 4.6656518e-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 = 0.035712126 0 0.15310203 water fraction, min, max = 0.10956643 4.6682572e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035712358 0 0.15310203 water fraction, min, max = 0.1095662 4.6656518e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035712126 0 0.15310203 water fraction, min, max = 0.10956643 4.6682572e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3571011e-07, Final residual = 5.2552852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2578214e-09, Final residual = 5.5814494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035712358 0 0.15310203 water fraction, min, max = 0.1095662 4.6657301e-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 = 0.035712127 0 0.15310203 water fraction, min, max = 0.10956643 4.6684138e-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 = 0.035712358 0 0.15310203 water fraction, min, max = 0.1095662 4.6657301e-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 = 0.035712127 0 0.15310203 water fraction, min, max = 0.10956643 4.6684138e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186331e-07, Final residual = 3.0163968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0192953e-09, Final residual = 8.1358727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.24 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.10570916 max: 0.59992391 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=199.40007 -> dtScale=1.0001268 deltaT = 4.8463659 Time = 4927.28 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 = 0.035711896 0 0.15310203 water fraction, min, max = 0.10956666 4.6711367e-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 = 0.035711665 0 0.15310203 water fraction, min, max = 0.10956689 4.6738595e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035711896 0 0.15310203 water fraction, min, max = 0.10956666 4.6711367e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035711666 0 0.15310203 water fraction, min, max = 0.10956689 4.6738595e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3484394e-07, Final residual = 5.2450459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2482075e-09, Final residual = 5.6157107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035711897 0 0.15310203 water fraction, min, max = 0.10956666 4.6710976e-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 = 0.035711666 0 0.15310203 water fraction, min, max = 0.10956689 4.6737814e-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 = 0.035711897 0 0.15310203 water fraction, min, max = 0.10956666 4.6710976e-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 = 0.035711666 0 0.15310203 water fraction, min, max = 0.10956689 4.6737814e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.616206e-07, Final residual = 3.0224947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0342791e-09, Final residual = 8.2196573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.78 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.10570866 max: 0.59991953 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=199.40007 -> dtScale=1.0001341 deltaT = 4.8463659 Time = 4932.13 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 = 0.035711436 0 0.15310203 water fraction, min, max = 0.10956712 4.676426e-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 = 0.035711205 0 0.15310203 water fraction, min, max = 0.10956735 4.6790707e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035711436 0 0.15310203 water fraction, min, max = 0.10956712 4.676426e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035711206 0 0.15310203 water fraction, min, max = 0.10956735 4.6790707e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3397787e-07, Final residual = 5.2348597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2365462e-09, Final residual = 5.6242718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035711436 0 0.15310203 water fraction, min, max = 0.10956712 4.6764652e-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 = 0.035711206 0 0.15310203 water fraction, min, max = 0.10956735 4.6791491e-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 = 0.035711436 0 0.15310203 water fraction, min, max = 0.10956712 4.6764652e-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 = 0.035711206 0 0.15310203 water fraction, min, max = 0.10956735 4.6791491e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6134548e-07, Final residual = 3.0125151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0244545e-09, Final residual = 8.2047967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.43 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.10570817 max: 0.59991514 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=199.40007 -> dtScale=1.0001414 deltaT = 4.8463659 Time = 4936.97 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 = 0.035710976 0 0.15310203 water fraction, min, max = 0.10956758 4.681872e-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 = 0.035710746 0 0.15310203 water fraction, min, max = 0.10956781 4.684595e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035710976 0 0.15310203 water fraction, min, max = 0.10956758 4.681872e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035710747 0 0.15310203 water fraction, min, max = 0.10956781 4.684595e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3310727e-07, Final residual = 5.2247855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2219341e-09, Final residual = 5.6374374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035710977 0 0.15310203 water fraction, min, max = 0.10956758 4.6819112e-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 = 0.035710747 0 0.15310203 water fraction, min, max = 0.10956781 4.6846733e-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 = 0.035710977 0 0.15310203 water fraction, min, max = 0.10956758 4.6819112e-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 = 0.035710747 0 0.15310203 water fraction, min, max = 0.10956781 4.6846733e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107606e-07, Final residual = 3.0016756e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0123581e-09, Final residual = 8.1215492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.97 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.10570767 max: 0.59991077 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=199.40007 -> dtScale=1.0001487 deltaT = 4.8463659 Time = 4941.82 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 = 0.035710518 0 0.15310203 water fraction, min, max = 0.10956804 4.6873572e-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 = 0.035710288 0 0.15310203 water fraction, min, max = 0.10956827 4.6900411e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035710518 0 0.15310203 water fraction, min, max = 0.10956804 4.6873572e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035710289 0 0.15310203 water fraction, min, max = 0.10956827 4.6900411e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3223558e-07, Final residual = 5.2145656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2193617e-09, Final residual = 5.5634806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035710518 0 0.15310203 water fraction, min, max = 0.10956804 4.6873964e-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 = 0.035710289 0 0.15310203 water fraction, min, max = 0.10956827 4.6901194e-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 = 0.035710518 0 0.15310203 water fraction, min, max = 0.10956804 4.6873964e-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 = 0.035710289 0 0.15310203 water fraction, min, max = 0.10956827 4.6901194e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.608215e-07, Final residual = 2.9887599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9994981e-09, Final residual = 8.1260108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.45 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.10570718 max: 0.5999064 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=199.40007 -> dtScale=1.000156 deltaT = 4.8463659 Time = 4946.66 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 = 0.03571006 0 0.15310203 water fraction, min, max = 0.1095685 4.6928816e-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 = 0.035709831 0 0.15310203 water fraction, min, max = 0.10956873 4.6956438e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03571006 0 0.15310203 water fraction, min, max = 0.1095685 4.6928816e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035709832 0 0.15310203 water fraction, min, max = 0.10956873 4.6956438e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3137127e-07, Final residual = 5.2045528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2068023e-09, Final residual = 5.5507433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035710061 0 0.15310203 water fraction, min, max = 0.1095685 4.6928817e-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 = 0.035709832 0 0.15310203 water fraction, min, max = 0.10956873 4.6956439e-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 = 0.035710061 0 0.15310203 water fraction, min, max = 0.1095685 4.6928817e-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 = 0.035709832 0 0.15310203 water fraction, min, max = 0.10956873 4.6956439e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052653e-07, Final residual = 2.9800266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9833683e-09, Final residual = 8.0444101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.99 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.10570668 max: 0.59990204 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=199.40007 -> dtScale=1.0001633 deltaT = 4.8463659 Time = 4951.51 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 = 0.035709604 0 0.15310203 water fraction, min, max = 0.10956896 4.6984062e-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 = 0.035709375 0 0.15310203 water fraction, min, max = 0.10956918 4.7011684e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035709604 0 0.15310203 water fraction, min, max = 0.10956895 4.6984062e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035709375 0 0.15310203 water fraction, min, max = 0.10956918 4.7011684e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3050994e-07, Final residual = 5.1944626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1972688e-09, Final residual = 5.5517462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035709604 0 0.15310203 water fraction, min, max = 0.10956895 4.6984062e-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 = 0.035709376 0 0.15310203 water fraction, min, max = 0.10956918 4.7011685e-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 = 0.035709604 0 0.15310203 water fraction, min, max = 0.10956895 4.6984062e-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 = 0.035709376 0 0.15310203 water fraction, min, max = 0.10956918 4.7011685e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029583e-07, Final residual = 2.9705344e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9775049e-09, Final residual = 8.0085239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.53 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.10570619 max: 0.59989768 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=199.40007 -> dtScale=1.0001706 deltaT = 4.8463659 Time = 4956.36 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 = 0.035709148 0 0.15310203 water fraction, min, max = 0.10956941 4.7038525e-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 = 0.03570892 0 0.15310203 water fraction, min, max = 0.10956964 4.7065366e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035709148 0 0.15310203 water fraction, min, max = 0.10956941 4.7038525e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03570892 0 0.15310203 water fraction, min, max = 0.10956964 4.7065366e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2964757e-07, Final residual = 5.1842131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1873669e-09, Final residual = 5.5856158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035709148 0 0.15310203 water fraction, min, max = 0.10956941 4.7038526e-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 = 0.035708921 0 0.15310203 water fraction, min, max = 0.10956964 4.7065367e-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 = 0.035709148 0 0.15310203 water fraction, min, max = 0.10956941 4.7038526e-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 = 0.035708921 0 0.15310203 water fraction, min, max = 0.10956964 4.7065367e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000941e-07, Final residual = 2.9716848e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9808788e-09, Final residual = 8.0692745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.03 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.1057057 max: 0.59989333 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=199.40007 -> dtScale=1.0001778 deltaT = 4.8463659 Time = 4961.2 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 = 0.035708693 0 0.15310203 water fraction, min, max = 0.10956987 4.7092599e-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 = 0.035708466 0 0.15310203 water fraction, min, max = 0.10957009 4.7119831e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035708693 0 0.15310203 water fraction, min, max = 0.10956986 4.7092599e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035708466 0 0.15310203 water fraction, min, max = 0.10957009 4.7119831e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2879708e-07, Final residual = 5.1750956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1791036e-09, Final residual = 5.5539013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035708694 0 0.15310203 water fraction, min, max = 0.10956987 4.7092599e-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 = 0.035708467 0 0.15310203 water fraction, min, max = 0.10957009 4.7119832e-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 = 0.035708694 0 0.15310203 water fraction, min, max = 0.10956987 4.7092599e-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 = 0.035708467 0 0.15310203 water fraction, min, max = 0.10957009 4.7119832e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.597563e-07, Final residual = 2.9676881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9772616e-09, Final residual = 8.02528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.5 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.10570521 max: 0.59988899 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=199.40007 -> dtScale=1.000185 deltaT = 4.8463659 Time = 4966.05 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 = 0.03570824 0 0.15310203 water fraction, min, max = 0.10957032 4.7146673e-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 = 0.035708013 0 0.15310203 water fraction, min, max = 0.10957055 4.7173515e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03570824 0 0.15310203 water fraction, min, max = 0.10957032 4.7146673e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035708013 0 0.15310203 water fraction, min, max = 0.10957055 4.7173515e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2796018e-07, Final residual = 5.1650201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1657372e-09, Final residual = 5.5024476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03570824 0 0.15310203 water fraction, min, max = 0.10957032 4.7146674e-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 = 0.035708013 0 0.15310203 water fraction, min, max = 0.10957055 4.7173516e-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 = 0.03570824 0 0.15310203 water fraction, min, max = 0.10957032 4.7146674e-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 = 0.035708013 0 0.15310203 water fraction, min, max = 0.10957055 4.7173516e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5951146e-07, Final residual = 2.9607313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9668509e-09, Final residual = 7.989588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.97 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.10570471 max: 0.59988465 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0001923, dtInletScale=199.40007 -> dtScale=1.0001923 deltaT = 4.8463659 Time = 4970.9 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 = 0.035707787 0 0.15310203 water fraction, min, max = 0.10957077 4.7200749e-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 = 0.03570756 0 0.15310203 water fraction, min, max = 0.109571 4.7227982e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035707787 0 0.15310203 water fraction, min, max = 0.10957077 4.7200749e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03570756 0 0.15310203 water fraction, min, max = 0.109571 4.7227982e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2711879e-07, Final residual = 5.1551069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1509124e-09, Final residual = 5.5013651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035707787 0 0.15310203 water fraction, min, max = 0.10957077 4.7200358e-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 = 0.035707561 0 0.15310203 water fraction, min, max = 0.109571 4.7227201e-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 = 0.035707787 0 0.15310203 water fraction, min, max = 0.10957077 4.7200358e-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 = 0.035707561 0 0.15310203 water fraction, min, max = 0.109571 4.7227201e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924493e-07, Final residual = 2.9564419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9679694e-09, Final residual = 7.9932593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.4 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.10570422 max: 0.59988032 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=199.40007 -> dtScale=1.0001995 deltaT = 4.8463659 Time = 4975.74 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 = 0.035707335 0 0.15310203 water fraction, min, max = 0.10957122 4.7255608e-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 = 0.035707109 0 0.15310203 water fraction, min, max = 0.10957145 4.7284016e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035707335 0 0.15310203 water fraction, min, max = 0.10957122 4.7255608e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035707109 0 0.15310203 water fraction, min, max = 0.10957145 4.7284016e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2626745e-07, Final residual = 5.145119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.143546e-09, Final residual = 5.4797733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035707335 0 0.15310203 water fraction, min, max = 0.10957122 4.7227534e-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 = 0.03570711 0 0.15310203 water fraction, min, max = 0.10957145 4.7227868e-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 = 0.035707335 0 0.15310203 water fraction, min, max = 0.10957122 4.7227534e-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 = 0.03570711 0 0.15310203 water fraction, min, max = 0.10957145 4.7227868e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5899e-07, Final residual = 2.9513455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9567148e-09, Final residual = 7.9609003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.85 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.10570373 max: 0.599876 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=199.40007 -> dtScale=1.0002067 deltaT = 4.8463659 Time = 4980.59 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 = 0.035706884 0 0.15310203 water fraction, min, max = 0.10957167 4.725471e-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 = 0.035706658 0 0.15310203 water fraction, min, max = 0.1095719 4.7281553e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035706884 0 0.15310203 water fraction, min, max = 0.10957167 4.725471e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035706659 0 0.15310203 water fraction, min, max = 0.1095719 4.7281553e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2542405e-07, Final residual = 5.1355013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1355246e-09, Final residual = 5.4992781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035706884 0 0.15310203 water fraction, min, max = 0.10957167 4.7255102e-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 = 0.035706659 0 0.15310203 water fraction, min, max = 0.1095719 4.7282337e-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 = 0.035706884 0 0.15310203 water fraction, min, max = 0.10957167 4.7255102e-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 = 0.035706659 0 0.15310203 water fraction, min, max = 0.1095719 4.7282337e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872049e-07, Final residual = 2.9394342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9479355e-09, Final residual = 7.9608266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.3 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.10570325 max: 0.59987168 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=199.40007 -> dtScale=1.0002139 deltaT = 4.8463659 Time = 4985.44 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 = 0.035706434 0 0.15310203 water fraction, min, max = 0.10957212 4.730918e-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 = 0.035706209 0 0.15310203 water fraction, min, max = 0.10957235 4.7336024e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035706434 0 0.15310203 water fraction, min, max = 0.10957212 4.730918e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035706209 0 0.15310203 water fraction, min, max = 0.10957235 4.7336024e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2458329e-07, Final residual = 5.1258778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1271584e-09, Final residual = 5.5058453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035706435 0 0.15310203 water fraction, min, max = 0.10957212 4.7309181e-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 = 0.03570621 0 0.15310203 water fraction, min, max = 0.10957235 4.7336025e-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 = 0.035706435 0 0.15310203 water fraction, min, max = 0.10957212 4.7309181e-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 = 0.03570621 0 0.15310203 water fraction, min, max = 0.10957235 4.7336025e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847632e-07, Final residual = 2.9351586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9398018e-09, Final residual = 7.9219667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.73 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.10570276 max: 0.59986737 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=199.40007 -> dtScale=1.0002211 deltaT = 4.8463659 Time = 4990.28 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 = 0.035705985 0 0.15310203 water fraction, min, max = 0.10957257 4.7363651e-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 = 0.03570576 0 0.15310203 water fraction, min, max = 0.1095728 4.7391278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035705985 0 0.15310203 water fraction, min, max = 0.10957257 4.7363651e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035705761 0 0.15310203 water fraction, min, max = 0.1095728 4.7391278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2374081e-07, Final residual = 5.1151409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1102349e-09, Final residual = 5.4948539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035705985 0 0.15310203 water fraction, min, max = 0.10957257 4.7363652e-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 = 0.035705761 0 0.15310203 water fraction, min, max = 0.1095728 4.7391279e-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 = 0.035705985 0 0.15310203 water fraction, min, max = 0.10957257 4.7363652e-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 = 0.035705761 0 0.15310203 water fraction, min, max = 0.1095728 4.7391279e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5821294e-07, Final residual = 2.9361318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9475124e-09, Final residual = 7.9635805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1417.22 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.10570227 max: 0.59986306 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=199.40007 -> dtScale=1.0002283 deltaT = 4.8463659 Time = 4995.13 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 = 0.035705537 0 0.15310203 water fraction, min, max = 0.10957302 4.7418515e-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 = 0.035705313 0 0.15310203 water fraction, min, max = 0.10957325 4.744575e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035705537 0 0.15310203 water fraction, min, max = 0.10957302 4.7418515e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035705313 0 0.15310203 water fraction, min, max = 0.10957325 4.744575e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2291501e-07, Final residual = 5.1060662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1131651e-09, Final residual = 5.4187218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035705537 0 0.15310203 water fraction, min, max = 0.10957302 4.7418515e-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 = 0.035705314 0 0.15310203 water fraction, min, max = 0.10957325 4.7445751e-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 = 0.035705537 0 0.15310203 water fraction, min, max = 0.10957302 4.7418515e-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 = 0.035705314 0 0.15310203 water fraction, min, max = 0.10957325 4.7445751e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5794591e-07, Final residual = 2.9199987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9327189e-09, Final residual = 7.9156597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1417.7 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.10570178 max: 0.59985876 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=199.40007 -> dtScale=1.0002354 deltaT = 4.8463659 Time = 4999.97 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 = 0.03570509 0 0.15310203 water fraction, min, max = 0.10957347 4.7473379e-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 = 0.035704866 0 0.15310203 water fraction, min, max = 0.10957369 4.7501006e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03570509 0 0.15310203 water fraction, min, max = 0.10957347 4.7473379e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035704866 0 0.15310203 water fraction, min, max = 0.10957369 4.7501006e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2207383e-07, Final residual = 5.096372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0960567e-09, Final residual = 5.5439746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03570509 0 0.15310203 water fraction, min, max = 0.10957347 4.7473379e-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 = 0.035704867 0 0.15310203 water fraction, min, max = 0.10957369 4.7501007e-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 = 0.03570509 0 0.15310203 water fraction, min, max = 0.10957347 4.7473379e-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 = 0.035704867 0 0.15310203 water fraction, min, max = 0.10957369 4.7501007e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5770345e-07, Final residual = 2.9199132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9272942e-09, Final residual = 7.8956409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.19 s ClockTime = 1455 s fluxAdjustedLocalCo Co mean: 0.1057013 max: 0.59985447 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0002426, dtInletScale=199.40007 -> dtScale=1.0002426 deltaT = 4.8463659 Time = 5004.82 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 = 0.035704643 0 0.15310203 water fraction, min, max = 0.10957392 4.7528244e-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 = 0.03570442 0 0.15310203 water fraction, min, max = 0.10957414 4.7555481e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035704644 0 0.15310203 water fraction, min, max = 0.10957391 4.7528244e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03570442 0 0.15310203 water fraction, min, max = 0.10957414 4.7555481e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2124459e-07, Final residual = 5.0866837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0917847e-09, Final residual = 5.4474508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035704644 0 0.15310203 water fraction, min, max = 0.10957392 4.7527853e-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 = 0.035704421 0 0.15310203 water fraction, min, max = 0.10957414 4.7554699e-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 = 0.035704644 0 0.15310203 water fraction, min, max = 0.10957392 4.7527853e-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 = 0.035704421 0 0.15310203 water fraction, min, max = 0.10957414 4.7554699e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.574239e-07, Final residual = 2.9098279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9249007e-09, Final residual = 7.8829646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.71 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.10570081 max: 0.59985018 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0002498, dtInletScale=199.40007 -> dtScale=1.0002498 deltaT = 4.8463659 Time = 5009.67 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 = 0.035704198 0 0.15310203 water fraction, min, max = 0.10957436 4.758311e-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 = 0.035703975 0 0.15310203 water fraction, min, max = 0.10957458 4.7611522e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035704198 0 0.15310203 water fraction, min, max = 0.10957436 4.758311e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035703976 0 0.15310203 water fraction, min, max = 0.10957458 4.7611522e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2041406e-07, Final residual = 5.0767458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0839364e-09, Final residual = 5.4448854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035704199 0 0.15310203 water fraction, min, max = 0.10957436 4.7555036e-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 = 0.035703976 0 0.15310203 water fraction, min, max = 0.10957458 4.7555373e-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 = 0.035704199 0 0.15310203 water fraction, min, max = 0.10957436 4.7555036e-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 = 0.035703976 0 0.15310203 water fraction, min, max = 0.10957458 4.7555373e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5718416e-07, Final residual = 2.9048753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9130867e-09, Final residual = 7.8554666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.21 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.10570033 max: 0.5998459 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=199.40007 -> dtScale=1.0002569 deltaT = 4.8463659 Time = 5014.51 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 = 0.035703754 0 0.15310203 water fraction, min, max = 0.10957481 4.7582611e-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 = 0.035703531 0 0.15310203 water fraction, min, max = 0.10957503 4.7609849e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035703754 0 0.15310203 water fraction, min, max = 0.1095748 4.7582611e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035703532 0 0.15310203 water fraction, min, max = 0.10957503 4.7609849e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1959039e-07, Final residual = 5.0671518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0717482e-09, Final residual = 5.4227626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035703754 0 0.15310203 water fraction, min, max = 0.1095748 4.7583003e-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 = 0.035703532 0 0.15310203 water fraction, min, max = 0.10957503 4.7610632e-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 = 0.035703754 0 0.15310203 water fraction, min, max = 0.1095748 4.7583003e-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 = 0.035703532 0 0.15310203 water fraction, min, max = 0.10957503 4.7610632e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692756e-07, Final residual = 2.902487e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9083049e-09, Final residual = 7.8308598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.75 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.10569984 max: 0.59984163 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.000264, dtInletScale=199.40007 -> dtScale=1.000264 deltaT = 4.8463659 Time = 5019.36 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 = 0.03570331 0 0.15310203 water fraction, min, max = 0.10957525 4.7637479e-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 = 0.035703088 0 0.15310203 water fraction, min, max = 0.10957547 4.7664326e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03570331 0 0.15310203 water fraction, min, max = 0.10957525 4.7637479e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035703089 0 0.15310203 water fraction, min, max = 0.10957547 4.7664326e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1876526e-07, Final residual = 5.0578066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0545145e-09, Final residual = 5.3926903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035703311 0 0.15310203 water fraction, min, max = 0.10957525 4.7636697e-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 = 0.035703089 0 0.15310203 water fraction, min, max = 0.10957547 4.7662762e-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 = 0.035703311 0 0.15310203 water fraction, min, max = 0.10957525 4.7636697e-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 = 0.035703089 0 0.15310203 water fraction, min, max = 0.10957547 4.7662762e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5667232e-07, Final residual = 2.8841112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8941226e-09, Final residual = 7.7947513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.23 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.10569936 max: 0.59983736 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0002711, dtInletScale=199.40007 -> dtScale=1.0002711 deltaT = 4.8463659 Time = 5024.21 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 = 0.035702868 0 0.15310203 water fraction, min, max = 0.10957569 4.7690392e-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 = 0.035702646 0 0.15310203 water fraction, min, max = 0.10957591 4.7718022e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035702868 0 0.15310203 water fraction, min, max = 0.10957569 4.7690392e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035702647 0 0.15310203 water fraction, min, max = 0.10957591 4.7718022e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1793436e-07, Final residual = 5.0480021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.049264e-09, Final residual = 5.4006276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035702868 0 0.15310203 water fraction, min, max = 0.10957569 4.7690001e-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 = 0.035702647 0 0.15310203 water fraction, min, max = 0.10957591 4.7717241e-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 = 0.035702868 0 0.15310203 water fraction, min, max = 0.10957569 4.7690001e-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 = 0.035702647 0 0.15310203 water fraction, min, max = 0.10957591 4.7717241e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5642349e-07, Final residual = 2.8809297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8870819e-09, Final residual = 7.7628886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.77 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.10569888 max: 0.5998331 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=199.40007 -> dtScale=1.0002782 deltaT = 4.8463659 Time = 5029.05 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 = 0.035702426 0 0.15310203 water fraction, min, max = 0.10957613 4.7744871e-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 = 0.035702205 0 0.15310203 water fraction, min, max = 0.10957635 4.7772502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035702426 0 0.15310203 water fraction, min, max = 0.10957613 4.7744871e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035702205 0 0.15310203 water fraction, min, max = 0.10957635 4.7772502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1712361e-07, Final residual = 5.0384676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0421153e-09, Final residual = 5.3397235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035702426 0 0.15310203 water fraction, min, max = 0.10957613 4.7744089e-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 = 0.035702206 0 0.15310203 water fraction, min, max = 0.10957635 4.7770937e-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 = 0.035702426 0 0.15310203 water fraction, min, max = 0.10957613 4.7744089e-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 = 0.035702206 0 0.15310203 water fraction, min, max = 0.10957635 4.7770937e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615693e-07, Final residual = 2.8751595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8751676e-09, Final residual = 7.7335731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.32 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.1056984 max: 0.59982884 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0002853, dtInletScale=199.40007 -> dtScale=1.0002853 deltaT = 4.8463659 Time = 5033.9 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 = 0.035701985 0 0.15310203 water fraction, min, max = 0.10957657 4.7797786e-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 = 0.035701765 0 0.15310203 water fraction, min, max = 0.10957679 4.7824634e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035701985 0 0.15310203 water fraction, min, max = 0.10957657 4.7797786e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035701765 0 0.15310203 water fraction, min, max = 0.10957679 4.7824634e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1631105e-07, Final residual = 5.029024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0335612e-09, Final residual = 5.3510758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035701986 0 0.15310203 water fraction, min, max = 0.10957657 4.7798569e-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 = 0.035701766 0 0.15310203 water fraction, min, max = 0.10957679 4.7826201e-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 = 0.035701986 0 0.15310203 water fraction, min, max = 0.10957657 4.7798569e-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 = 0.035701766 0 0.15310203 water fraction, min, max = 0.10957679 4.7826201e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5591821e-07, Final residual = 2.875736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8833327e-09, Final residual = 7.7795689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.82 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.10569792 max: 0.59982459 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0002924, dtInletScale=199.40007 -> dtScale=1.0002924 deltaT = 4.8463659 Time = 5038.75 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 = 0.035701545 0 0.15310203 water fraction, min, max = 0.10957701 4.7853441e-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 = 0.035701325 0 0.15310203 water fraction, min, max = 0.10957723 4.7880681e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035701545 0 0.15310203 water fraction, min, max = 0.10957701 4.7853441e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035701326 0 0.15310203 water fraction, min, max = 0.10957723 4.7880681e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1549681e-07, Final residual = 5.0198127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0263267e-09, Final residual = 5.3988453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035701546 0 0.15310203 water fraction, min, max = 0.10957701 4.785305e-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 = 0.035701326 0 0.15310203 water fraction, min, max = 0.10957723 4.7879899e-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 = 0.035701546 0 0.15310203 water fraction, min, max = 0.10957701 4.785305e-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 = 0.035701326 0 0.15310203 water fraction, min, max = 0.10957723 4.7879899e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5567808e-07, Final residual = 2.8689736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8718809e-09, Final residual = 7.7198024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.27 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.10569744 max: 0.59982035 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0002995, dtInletScale=199.40007 -> dtScale=1.0002995 deltaT = 4.8463659 Time = 5043.59 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 = 0.035701106 0 0.15310203 water fraction, min, max = 0.10957745 4.7907531e-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 = 0.035700887 0 0.15310203 water fraction, min, max = 0.10957767 4.7935163e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035701106 0 0.15310203 water fraction, min, max = 0.10957745 4.7907531e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035700887 0 0.15310203 water fraction, min, max = 0.10957767 4.7935163e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1468239e-07, Final residual = 5.0102175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0095385e-09, Final residual = 5.3407723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035701107 0 0.15310203 water fraction, min, max = 0.10957745 4.7907532e-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 = 0.035700888 0 0.15310203 water fraction, min, max = 0.10957767 4.7935165e-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 = 0.035701107 0 0.15310203 water fraction, min, max = 0.10957745 4.7907532e-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 = 0.035700888 0 0.15310203 water fraction, min, max = 0.10957767 4.7935165e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5540767e-07, Final residual = 2.8573923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8664647e-09, Final residual = 7.7245581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.77 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.10569696 max: 0.59981611 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0003066, dtInletScale=199.40007 -> dtScale=1.0003066 deltaT = 4.8463659 Time = 5048.44 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 = 0.035700668 0 0.15310203 water fraction, min, max = 0.10957789 4.7962014e-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 = 0.035700449 0 0.15310203 water fraction, min, max = 0.10957811 4.7988864e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035700668 0 0.15310203 water fraction, min, max = 0.10957789 4.7962014e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03570045 0 0.15310203 water fraction, min, max = 0.10957811 4.7988864e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1387036e-07, Final residual = 5.0002855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0035316e-09, Final residual = 5.3665343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035700669 0 0.15310203 water fraction, min, max = 0.10957789 4.7962015e-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 = 0.03570045 0 0.15310203 water fraction, min, max = 0.10957811 4.7988865e-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 = 0.035700669 0 0.15310203 water fraction, min, max = 0.10957789 4.7962015e-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 = 0.03570045 0 0.15310203 water fraction, min, max = 0.10957811 4.7988865e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5514969e-07, Final residual = 2.8449275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8492848e-09, Final residual = 7.6555382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.22 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.10569648 max: 0.59981188 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0003136, dtInletScale=199.40007 -> dtScale=1.0003136 deltaT = 4.8463659 Time = 5053.28 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 = 0.035700231 0 0.15310203 water fraction, min, max = 0.10957833 4.8016498e-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 = 0.035700013 0 0.15310203 water fraction, min, max = 0.10957855 4.8044131e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035700231 0 0.15310203 water fraction, min, max = 0.10957833 4.8016498e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035700013 0 0.15310203 water fraction, min, max = 0.10957855 4.8044131e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1306179e-07, Final residual = 4.9915457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9940115e-09, Final residual = 5.3435194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035700232 0 0.15310203 water fraction, min, max = 0.10957833 4.8015716e-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 = 0.035700013 0 0.15310203 water fraction, min, max = 0.10957855 4.8042567e-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 = 0.035700232 0 0.15310203 water fraction, min, max = 0.10957833 4.8015716e-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 = 0.035700013 0 0.15310203 water fraction, min, max = 0.10957855 4.8042567e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5492582e-07, Final residual = 2.8574872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8644897e-09, Final residual = 7.735937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.66 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.105696 max: 0.59980765 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0003207, dtInletScale=199.40007 -> dtScale=1.0003207 deltaT = 4.8463659 Time = 5058.13 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 = 0.035699795 0 0.15310203 water fraction, min, max = 0.10957876 4.8069418e-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 = 0.035699577 0 0.15310203 water fraction, min, max = 0.10957898 4.8096269e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035699795 0 0.15310203 water fraction, min, max = 0.10957876 4.8069418e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035699577 0 0.15310203 water fraction, min, max = 0.10957898 4.8096269e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1226623e-07, Final residual = 4.9819702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9854976e-09, Final residual = 5.3230445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035699795 0 0.15310203 water fraction, min, max = 0.10957876 4.8070201e-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 = 0.035699578 0 0.15310203 water fraction, min, max = 0.10957898 4.8097835e-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 = 0.035699795 0 0.15310203 water fraction, min, max = 0.10957876 4.8070201e-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 = 0.035699578 0 0.15310203 water fraction, min, max = 0.10957898 4.8097835e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5468025e-07, Final residual = 2.8484865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8553811e-09, Final residual = 7.6950334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.18 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.10569553 max: 0.59980343 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0003277, dtInletScale=199.40007 -> dtScale=1.0003277 deltaT = 4.8463659 Time = 5062.98 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 = 0.03569936 0 0.15310203 water fraction, min, max = 0.1095792 4.8125078e-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 = 0.035699142 0 0.15310203 water fraction, min, max = 0.10957942 4.8152321e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03569936 0 0.15310203 water fraction, min, max = 0.1095792 4.8125078e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035699142 0 0.15310203 water fraction, min, max = 0.10957942 4.8152321e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1146879e-07, Final residual = 4.9725628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9737072e-09, Final residual = 5.3037344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03569936 0 0.15310203 water fraction, min, max = 0.1095792 4.812547e-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 = 0.035699143 0 0.15310203 water fraction, min, max = 0.10957942 4.8153104e-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 = 0.03569936 0 0.15310203 water fraction, min, max = 0.1095792 4.812547e-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 = 0.035699143 0 0.15310203 water fraction, min, max = 0.10957942 4.8153104e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440826e-07, Final residual = 2.8319137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8395281e-09, Final residual = 7.6392173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.63 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.10569505 max: 0.59979922 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0003347, dtInletScale=199.40007 -> dtScale=1.0003347 deltaT = 4.8463659 Time = 5067.82 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 = 0.035698925 0 0.15310203 water fraction, min, max = 0.10957963 4.8179956e-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 = 0.035698708 0 0.15310203 water fraction, min, max = 0.10957985 4.8206808e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035698925 0 0.15310203 water fraction, min, max = 0.10957963 4.8179956e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035698708 0 0.15310203 water fraction, min, max = 0.10957985 4.8206808e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1064964e-07, Final residual = 4.9632531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9675298e-09, Final residual = 5.3134807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035698926 0 0.15310203 water fraction, min, max = 0.10957963 4.8179957e-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 = 0.035698709 0 0.15310203 water fraction, min, max = 0.10957985 4.8206809e-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 = 0.035698926 0 0.15310203 water fraction, min, max = 0.10957963 4.8179957e-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 = 0.035698709 0 0.15310203 water fraction, min, max = 0.10957985 4.8206809e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5415903e-07, Final residual = 2.835779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8413512e-09, Final residual = 7.6652275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.08 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.10569457 max: 0.59979501 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0003418, dtInletScale=199.40007 -> dtScale=1.0003418 deltaT = 4.8463659 Time = 5072.67 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 = 0.035698492 0 0.15310203 water fraction, min, max = 0.10958007 4.8234053e-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 = 0.035698275 0 0.15310203 water fraction, min, max = 0.10958028 4.8261297e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035698492 0 0.15310203 water fraction, min, max = 0.10958007 4.8234053e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035698275 0 0.15310203 water fraction, min, max = 0.10958028 4.8261297e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.098663e-07, Final residual = 4.9543452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9614714e-09, Final residual = 5.272407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035698492 0 0.15310203 water fraction, min, max = 0.10958007 4.8233662e-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 = 0.035698275 0 0.15310203 water fraction, min, max = 0.10958028 4.8260515e-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 = 0.035698492 0 0.15310203 water fraction, min, max = 0.10958007 4.8233662e-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 = 0.035698275 0 0.15310203 water fraction, min, max = 0.10958028 4.8260515e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391998e-07, Final residual = 2.821477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.830078e-09, Final residual = 7.5715677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.53 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.1056941 max: 0.59979081 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0003488, dtInletScale=199.40007 -> dtScale=1.0003488 deltaT = 4.8463659 Time = 5077.52 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 = 0.035698059 0 0.15310203 water fraction, min, max = 0.1095805 4.8286585e-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 = 0.035697842 0 0.15310203 water fraction, min, max = 0.10958072 4.8312655e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035698059 0 0.15310203 water fraction, min, max = 0.1095805 4.8286585e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035697843 0 0.15310203 water fraction, min, max = 0.10958072 4.8312655e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.090668e-07, Final residual = 4.9449777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9426344e-09, Final residual = 5.305665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035698059 0 0.15310203 water fraction, min, max = 0.1095805 4.8288151e-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 = 0.035697843 0 0.15310203 water fraction, min, max = 0.10958072 4.8315787e-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 = 0.035698059 0 0.15310203 water fraction, min, max = 0.1095805 4.8288151e-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 = 0.035697843 0 0.15310203 water fraction, min, max = 0.10958072 4.8315787e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5364228e-07, Final residual = 2.8192883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8281532e-09, Final residual = 7.6129532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.99 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.10569362 max: 0.59978662 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0003558, dtInletScale=199.40007 -> dtScale=1.0003558 deltaT = 4.8463659 Time = 5082.36 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 = 0.035697627 0 0.15310203 water fraction, min, max = 0.10958093 4.834264e-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 = 0.035697411 0 0.15310203 water fraction, min, max = 0.10958115 4.8369494e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035697627 0 0.15310203 water fraction, min, max = 0.10958093 4.834264e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035697411 0 0.15310203 water fraction, min, max = 0.10958115 4.8369494e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0827772e-07, Final residual = 4.9358295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9354394e-09, Final residual = 5.2451384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035697627 0 0.15310203 water fraction, min, max = 0.10958093 4.8342641e-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 = 0.035697412 0 0.15310203 water fraction, min, max = 0.10958115 4.8369495e-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 = 0.035697627 0 0.15310203 water fraction, min, max = 0.10958093 4.8342641e-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 = 0.035697412 0 0.15310203 water fraction, min, max = 0.10958115 4.8369495e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5341982e-07, Final residual = 2.8036192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8095335e-09, Final residual = 7.5508353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.42 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.10569315 max: 0.59978243 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0003628, dtInletScale=199.40007 -> dtScale=1.0003628 deltaT = 4.8463659 Time = 5087.21 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 = 0.035697196 0 0.15310203 water fraction, min, max = 0.10958136 4.839674e-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 = 0.03569698 0 0.15310203 water fraction, min, max = 0.10958158 4.8423985e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035697196 0 0.15310203 water fraction, min, max = 0.10958136 4.839674e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035696981 0 0.15310203 water fraction, min, max = 0.10958158 4.8423985e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0747553e-07, Final residual = 4.9265107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9256028e-09, Final residual = 5.2220622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035697196 0 0.15310203 water fraction, min, max = 0.10958136 4.8396349e-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 = 0.035696981 0 0.15310203 water fraction, min, max = 0.10958158 4.8423203e-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 = 0.035697196 0 0.15310203 water fraction, min, max = 0.10958136 4.8396349e-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 = 0.035696981 0 0.15310203 water fraction, min, max = 0.10958158 4.8423203e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5316202e-07, Final residual = 2.8051661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8102481e-09, Final residual = 7.5624688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.88 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.10569268 max: 0.59977825 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0003697, dtInletScale=199.40007 -> dtScale=1.0003697 deltaT = 4.8463659 Time = 5092.06 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 = 0.035696766 0 0.15310203 water fraction, min, max = 0.10958179 4.845084e-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 = 0.035696551 0 0.15310203 water fraction, min, max = 0.10958201 4.8478477e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035696766 0 0.15310203 water fraction, min, max = 0.10958179 4.845084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035696551 0 0.15310203 water fraction, min, max = 0.10958201 4.8478477e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0670325e-07, Final residual = 4.9173743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9212507e-09, Final residual = 5.2556013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035696766 0 0.15310203 water fraction, min, max = 0.10958179 4.8450058e-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 = 0.035696552 0 0.15310203 water fraction, min, max = 0.10958201 4.8476913e-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 = 0.035696766 0 0.15310203 water fraction, min, max = 0.10958179 4.8450058e-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 = 0.035696552 0 0.15310203 water fraction, min, max = 0.10958201 4.8476913e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.529345e-07, Final residual = 2.7988011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.801752e-09, Final residual = 7.5121906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.33 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.10569221 max: 0.59977407 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0003767, dtInletScale=199.40007 -> dtScale=1.0003767 deltaT = 4.8463659 Time = 5096.9 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 = 0.035696337 0 0.15310203 water fraction, min, max = 0.10958222 4.8504551e-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 = 0.035696122 0 0.15310203 water fraction, min, max = 0.10958244 4.8532188e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035696337 0 0.15310203 water fraction, min, max = 0.10958222 4.8504551e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035696122 0 0.15310203 water fraction, min, max = 0.10958244 4.8532188e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0591916e-07, Final residual = 4.9083871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.911876e-09, Final residual = 5.2694017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035696337 0 0.15310203 water fraction, min, max = 0.10958222 4.850416e-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 = 0.035696123 0 0.15310203 water fraction, min, max = 0.10958244 4.8531406e-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 = 0.035696337 0 0.15310203 water fraction, min, max = 0.10958222 4.850416e-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 = 0.035696123 0 0.15310203 water fraction, min, max = 0.10958244 4.8531406e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5269644e-07, Final residual = 2.8086746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8161833e-09, Final residual = 7.5733076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.8 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.10569173 max: 0.5997699 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0003837, dtInletScale=199.40007 -> dtScale=1.0003837 deltaT = 4.8463659 Time = 5101.75 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 = 0.035695908 0 0.15310203 water fraction, min, max = 0.10958265 4.8559044e-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 = 0.035695694 0 0.15310203 water fraction, min, max = 0.10958286 4.8586682e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035695908 0 0.15310203 water fraction, min, max = 0.10958265 4.8559044e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035695694 0 0.15310203 water fraction, min, max = 0.10958286 4.8586682e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0514679e-07, Final residual = 4.8989293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9019592e-09, Final residual = 5.238779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035695909 0 0.15310203 water fraction, min, max = 0.10958265 4.8558654e-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 = 0.035695695 0 0.15310203 water fraction, min, max = 0.10958286 4.8585901e-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 = 0.035695909 0 0.15310203 water fraction, min, max = 0.10958265 4.8558654e-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 = 0.035695695 0 0.15310203 water fraction, min, max = 0.10958286 4.8585901e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.524444e-07, Final residual = 2.7908203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7942294e-09, Final residual = 7.505218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.28 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.10569126 max: 0.59976573 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0003906, dtInletScale=199.40007 -> dtScale=1.0003906 deltaT = 4.8463659 Time = 5106.59 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 = 0.035695481 0 0.15310203 water fraction, min, max = 0.10958308 4.8612756e-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 = 0.035695267 0 0.15310203 water fraction, min, max = 0.10958329 4.8639612e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035695481 0 0.15310203 water fraction, min, max = 0.10958308 4.8612756e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035695267 0 0.15310203 water fraction, min, max = 0.10958329 4.8639612e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0435668e-07, Final residual = 4.8902216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8918004e-09, Final residual = 5.2372301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035695481 0 0.15310203 water fraction, min, max = 0.10958308 4.8613931e-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 = 0.035695268 0 0.15310203 water fraction, min, max = 0.10958329 4.8641961e-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 = 0.035695481 0 0.15310203 water fraction, min, max = 0.10958308 4.8613931e-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 = 0.035695268 0 0.15310203 water fraction, min, max = 0.10958329 4.8641961e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.522083e-07, Final residual = 2.7896878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7931295e-09, Final residual = 7.5280816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.76 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.10569079 max: 0.59976157 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0003975, dtInletScale=199.40007 -> dtScale=1.0003975 deltaT = 4.8463659 Time = 5111.44 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 = 0.035695054 0 0.15310203 water fraction, min, max = 0.1095835 4.86696e-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 = 0.035694841 0 0.15310203 water fraction, min, max = 0.10958372 4.8697239e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035695054 0 0.15310203 water fraction, min, max = 0.1095835 4.86696e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035694841 0 0.15310203 water fraction, min, max = 0.10958372 4.8697239e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0358505e-07, Final residual = 4.880409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8873157e-09, Final residual = 5.2483521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035695055 0 0.15310203 water fraction, min, max = 0.1095835 4.8668818e-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 = 0.035694842 0 0.15310203 water fraction, min, max = 0.10958372 4.8695675e-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 = 0.035695055 0 0.15310203 water fraction, min, max = 0.1095835 4.8668818e-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 = 0.035694842 0 0.15310203 water fraction, min, max = 0.10958372 4.8695675e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195989e-07, Final residual = 2.7763055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7839483e-09, Final residual = 7.4980228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.25 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.10569032 max: 0.59975742 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0004045, dtInletScale=199.40007 -> dtScale=1.0004045 deltaT = 4.8463659 Time = 5116.29 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 = 0.035694629 0 0.15310203 water fraction, min, max = 0.10958393 4.8722532e-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 = 0.035694416 0 0.15310203 water fraction, min, max = 0.10958414 4.8749388e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035694629 0 0.15310203 water fraction, min, max = 0.10958393 4.8722532e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035694416 0 0.15310203 water fraction, min, max = 0.10958414 4.8749388e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0280967e-07, Final residual = 4.8715528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8760859e-09, Final residual = 5.2529809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035694629 0 0.15310203 water fraction, min, max = 0.10958393 4.8723315e-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 = 0.035694416 0 0.15310203 water fraction, min, max = 0.10958414 4.8750955e-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 = 0.035694629 0 0.15310203 water fraction, min, max = 0.10958393 4.8723315e-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 = 0.035694416 0 0.15310203 water fraction, min, max = 0.10958414 4.8750955e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171639e-07, Final residual = 2.7798664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7870445e-09, Final residual = 7.5036617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.75 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.10568986 max: 0.59975327 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0004114, dtInletScale=199.40007 -> dtScale=1.0004114 deltaT = 4.8463659 Time = 5121.13 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 = 0.035694204 0 0.15310203 water fraction, min, max = 0.10958436 4.8777812e-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 = 0.035693991 0 0.15310203 water fraction, min, max = 0.10958457 4.8804669e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035694204 0 0.15310203 water fraction, min, max = 0.10958435 4.8777812e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035693991 0 0.15310203 water fraction, min, max = 0.10958457 4.8804669e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0203031e-07, Final residual = 4.8632269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8697511e-09, Final residual = 5.188157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035694204 0 0.15310203 water fraction, min, max = 0.10958435 4.8777813e-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 = 0.035693992 0 0.15310203 water fraction, min, max = 0.10958457 4.880467e-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 = 0.035694204 0 0.15310203 water fraction, min, max = 0.10958435 4.8777813e-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 = 0.035693992 0 0.15310203 water fraction, min, max = 0.10958457 4.880467e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5147672e-07, Final residual = 2.7651523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7720178e-09, Final residual = 7.4420504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.47 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.10568939 max: 0.59974913 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0004183, dtInletScale=199.40007 -> dtScale=1.0004183 deltaT = 4.8463659 Time = 5125.98 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 = 0.03569378 0 0.15310203 water fraction, min, max = 0.10958478 4.8831528e-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 = 0.035693567 0 0.15310203 water fraction, min, max = 0.10958499 4.8858386e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03569378 0 0.15310203 water fraction, min, max = 0.10958478 4.8831528e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035693568 0 0.15310203 water fraction, min, max = 0.10958499 4.8858386e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0125944e-07, Final residual = 4.8544758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8526e-09, Final residual = 5.2010687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03569378 0 0.15310203 water fraction, min, max = 0.10958478 4.883192e-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 = 0.035693568 0 0.15310203 water fraction, min, max = 0.10958499 4.8859169e-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 = 0.03569378 0 0.15310203 water fraction, min, max = 0.10958478 4.883192e-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 = 0.035693568 0 0.15310203 water fraction, min, max = 0.10958499 4.8859169e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5123501e-07, Final residual = 2.763402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7697881e-09, Final residual = 7.4496717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.17 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.10568892 max: 0.599745 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0004252, dtInletScale=199.40007 -> dtScale=1.0004252 deltaT = 4.8463659 Time = 5130.83 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 = 0.035693356 0 0.15310203 water fraction, min, max = 0.1095852 4.8886419e-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 = 0.035693145 0 0.15310203 water fraction, min, max = 0.10958541 4.8913669e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035693356 0 0.15310203 water fraction, min, max = 0.1095852 4.8886419e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035693145 0 0.15310203 water fraction, min, max = 0.10958541 4.8913669e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0050549e-07, Final residual = 4.8454128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8516097e-09, Final residual = 5.2244578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035693357 0 0.15310203 water fraction, min, max = 0.1095852 4.8886419e-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 = 0.035693146 0 0.15310203 water fraction, min, max = 0.10958541 4.891367e-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 = 0.035693357 0 0.15310203 water fraction, min, max = 0.1095852 4.8886419e-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 = 0.035693146 0 0.15310203 water fraction, min, max = 0.10958541 4.891367e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101622e-07, Final residual = 2.7624621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7707998e-09, Final residual = 7.444803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.78 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.10568845 max: 0.59974087 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0004321, dtInletScale=199.40007 -> dtScale=1.0004321 deltaT = 4.8463659 Time = 5135.67 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 = 0.035692934 0 0.15310203 water fraction, min, max = 0.10958562 4.8940528e-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 = 0.035692723 0 0.15310203 water fraction, min, max = 0.10958584 4.8967387e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035692934 0 0.15310203 water fraction, min, max = 0.10958562 4.8940528e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035692723 0 0.15310203 water fraction, min, max = 0.10958584 4.8967387e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9973388e-07, Final residual = 4.8362632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8328656e-09, Final residual = 5.16811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035692935 0 0.15310203 water fraction, min, max = 0.10958562 4.894092e-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 = 0.035692724 0 0.15310203 water fraction, min, max = 0.10958584 4.8968171e-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 = 0.035692935 0 0.15310203 water fraction, min, max = 0.10958562 4.894092e-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 = 0.035692724 0 0.15310203 water fraction, min, max = 0.10958584 4.8968171e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.507597e-07, Final residual = 2.7612596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7673201e-09, Final residual = 7.4390905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.34 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.10568799 max: 0.59973675 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0004389, dtInletScale=199.40007 -> dtScale=1.0004389 deltaT = 4.8463659 Time = 5140.52 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 = 0.035692513 0 0.15310203 water fraction, min, max = 0.10958605 4.899503e-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 = 0.035692302 0 0.15310203 water fraction, min, max = 0.10958626 4.9021889e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035692513 0 0.15310203 water fraction, min, max = 0.10958605 4.899503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035692302 0 0.15310203 water fraction, min, max = 0.10958626 4.9021889e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9897625e-07, Final residual = 4.8275893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8264643e-09, Final residual = 5.1629869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035692513 0 0.15310203 water fraction, min, max = 0.10958605 4.8994639e-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 = 0.035692303 0 0.15310203 water fraction, min, max = 0.10958626 4.9021107e-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 = 0.035692513 0 0.15310203 water fraction, min, max = 0.10958605 4.8994639e-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 = 0.035692303 0 0.15310203 water fraction, min, max = 0.10958626 4.9021107e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5052885e-07, Final residual = 2.7454409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7506356e-09, Final residual = 7.3731256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.78 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.10568752 max: 0.59973263 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0004458, dtInletScale=199.40007 -> dtScale=1.0004458 deltaT = 4.8463659 Time = 5145.37 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 = 0.035692092 0 0.15310203 water fraction, min, max = 0.10958647 4.9048358e-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 = 0.035691881 0 0.15310203 water fraction, min, max = 0.10958668 4.9075609e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035692092 0 0.15310203 water fraction, min, max = 0.10958647 4.9048358e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035691882 0 0.15310203 water fraction, min, max = 0.10958668 4.9075609e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9820588e-07, Final residual = 4.8186051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8242146e-09, Final residual = 5.1179392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035692092 0 0.15310203 water fraction, min, max = 0.10958647 4.9049141e-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 = 0.035691882 0 0.15310203 water fraction, min, max = 0.10958668 4.9077176e-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 = 0.035692092 0 0.15310203 water fraction, min, max = 0.10958647 4.9049141e-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 = 0.035691882 0 0.15310203 water fraction, min, max = 0.10958668 4.9077176e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5027944e-07, Final residual = 2.7384779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7499019e-09, Final residual = 7.3655207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.29 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.10568706 max: 0.59972852 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0004527, dtInletScale=199.40007 -> dtScale=1.0004527 deltaT = 4.8463659 Time = 5150.21 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 = 0.035691672 0 0.15310203 water fraction, min, max = 0.10958689 4.9104819e-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 = 0.035691462 0 0.15310203 water fraction, min, max = 0.1095871 4.9132461e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035691672 0 0.15310203 water fraction, min, max = 0.10958689 4.9104819e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035691462 0 0.15310203 water fraction, min, max = 0.1095871 4.9132461e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9745349e-07, Final residual = 4.8100564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8093636e-09, Final residual = 5.1331794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035691673 0 0.15310203 water fraction, min, max = 0.10958689 4.9104428e-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 = 0.035691463 0 0.15310203 water fraction, min, max = 0.1095871 4.913168e-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 = 0.035691673 0 0.15310203 water fraction, min, max = 0.10958689 4.9104428e-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 = 0.035691463 0 0.15310203 water fraction, min, max = 0.1095871 4.913168e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003302e-07, Final residual = 2.7376116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7444703e-09, Final residual = 7.3485287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.84 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.1056866 max: 0.59972441 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0004595, dtInletScale=199.40007 -> dtScale=1.0004595 deltaT = 4.8463659 Time = 5155.06 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 = 0.035691253 0 0.15310203 water fraction, min, max = 0.10958731 4.915854e-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 = 0.035691044 0 0.15310203 water fraction, min, max = 0.10958752 4.9185401e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035691253 0 0.15310203 water fraction, min, max = 0.1095873 4.915854e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035691044 0 0.15310203 water fraction, min, max = 0.10958751 4.9185401e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9669453e-07, Final residual = 4.8009737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8025775e-09, Final residual = 5.168974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035691254 0 0.15310203 water fraction, min, max = 0.10958731 4.9158541e-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 = 0.035691044 0 0.15310203 water fraction, min, max = 0.10958751 4.9185402e-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 = 0.035691254 0 0.15310203 water fraction, min, max = 0.10958731 4.9158541e-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 = 0.035691044 0 0.15310203 water fraction, min, max = 0.10958751 4.9185402e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4981157e-07, Final residual = 2.7257813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7317406e-09, Final residual = 7.3158229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.37 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.10568613 max: 0.59972031 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0004664, dtInletScale=199.40007 -> dtScale=1.0004664 deltaT = 4.8463659 Time = 5159.9 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 = 0.035690835 0 0.15310203 water fraction, min, max = 0.10958772 4.9212263e-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 = 0.035690626 0 0.15310203 water fraction, min, max = 0.10958793 4.9239124e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035690835 0 0.15310203 water fraction, min, max = 0.10958772 4.9212263e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035690626 0 0.15310203 water fraction, min, max = 0.10958793 4.9239124e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9593276e-07, Final residual = 4.7917466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7995881e-09, Final residual = 5.1391339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035690835 0 0.15310203 water fraction, min, max = 0.10958772 4.9213046e-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 = 0.035690627 0 0.15310203 water fraction, min, max = 0.10958793 4.924069e-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 = 0.035690835 0 0.15310203 water fraction, min, max = 0.10958772 4.9213046e-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 = 0.035690627 0 0.15310203 water fraction, min, max = 0.10958793 4.924069e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4955764e-07, Final residual = 2.7151611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7186133e-09, Final residual = 7.25828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.87 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.10568567 max: 0.59971622 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0004732, dtInletScale=199.40007 -> dtScale=1.0004732 deltaT = 4.8463659 Time = 5164.75 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 = 0.035690418 0 0.15310203 water fraction, min, max = 0.10958814 4.9267552e-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 = 0.035690209 0 0.15310203 water fraction, min, max = 0.10958835 4.9294414e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035690418 0 0.15310203 water fraction, min, max = 0.10958814 4.9267552e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035690209 0 0.15310203 water fraction, min, max = 0.10958835 4.9294414e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9518141e-07, Final residual = 4.7828378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7847136e-09, Final residual = 5.1254488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035690418 0 0.15310203 water fraction, min, max = 0.10958814 4.9268335e-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 = 0.03569021 0 0.15310203 water fraction, min, max = 0.10958835 4.929598e-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 = 0.035690418 0 0.15310203 water fraction, min, max = 0.10958814 4.9268335e-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 = 0.03569021 0 0.15310203 water fraction, min, max = 0.10958835 4.929598e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4931858e-07, Final residual = 2.7077297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7142835e-09, Final residual = 7.2775075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.45 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.10568521 max: 0.59971213 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.00048, dtInletScale=199.40007 -> dtScale=1.00048 deltaT = 4.8463659 Time = 5169.6 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 = 0.035690001 0 0.15310203 water fraction, min, max = 0.10958856 4.9323625e-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 = 0.035689793 0 0.15310203 water fraction, min, max = 0.10958877 4.9351269e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035690001 0 0.15310203 water fraction, min, max = 0.10958856 4.9323625e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035689793 0 0.15310203 water fraction, min, max = 0.10958877 4.9351269e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9443088e-07, Final residual = 4.7744735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7737027e-09, Final residual = 5.0801063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035690002 0 0.15310203 water fraction, min, max = 0.10958856 4.9322451e-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 = 0.035689794 0 0.15310203 water fraction, min, max = 0.10958877 4.9348922e-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 = 0.035690002 0 0.15310203 water fraction, min, max = 0.10958856 4.9322451e-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 = 0.035689794 0 0.15310203 water fraction, min, max = 0.10958877 4.9348922e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909448e-07, Final residual = 2.707432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7134318e-09, Final residual = 7.2900537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.87 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.10568475 max: 0.59970805 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0004868, dtInletScale=199.40007 -> dtScale=1.0004868 deltaT = 4.8463659 Time = 5174.44 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 = 0.035689586 0 0.15310203 water fraction, min, max = 0.10958897 4.9376567e-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 = 0.035689378 0 0.15310203 water fraction, min, max = 0.10958918 4.9404213e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035689586 0 0.15310203 water fraction, min, max = 0.10958897 4.9376567e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035689378 0 0.15310203 water fraction, min, max = 0.10958918 4.9404213e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.936816e-07, Final residual = 4.7656697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7637223e-09, Final residual = 5.0966911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035689586 0 0.15310203 water fraction, min, max = 0.10958897 4.9376177e-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 = 0.035689379 0 0.15310203 water fraction, min, max = 0.10958918 4.9403431e-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 = 0.035689586 0 0.15310203 water fraction, min, max = 0.10958897 4.9376177e-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 = 0.035689379 0 0.15310203 water fraction, min, max = 0.10958918 4.9403431e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.488482e-07, Final residual = 2.7035063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7087611e-09, Final residual = 7.2624699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.3 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.10568429 max: 0.59970397 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0004936, dtInletScale=199.40007 -> dtScale=1.0004936 deltaT = 4.8463659 Time = 5179.29 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 = 0.035689171 0 0.15310203 water fraction, min, max = 0.10958939 4.9430685e-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 = 0.035688963 0 0.15310203 water fraction, min, max = 0.1095896 4.945794e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035689171 0 0.15310203 water fraction, min, max = 0.10958939 4.9430685e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035688964 0 0.15310203 water fraction, min, max = 0.1095896 4.945794e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9293896e-07, Final residual = 4.7570411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7605426e-09, Final residual = 5.048521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035689171 0 0.15310203 water fraction, min, max = 0.10958939 4.9431469e-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 = 0.035688964 0 0.15310203 water fraction, min, max = 0.1095896 4.9459506e-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 = 0.035689171 0 0.15310203 water fraction, min, max = 0.10958939 4.9431469e-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 = 0.035688964 0 0.15310203 water fraction, min, max = 0.1095896 4.9459506e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4861442e-07, Final residual = 2.6965169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7035859e-09, Final residual = 7.2384266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.74 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.10568383 max: 0.5996999 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0005004, dtInletScale=199.40007 -> dtScale=1.0005004 deltaT = 4.8463659 Time = 5184.14 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 = 0.035688757 0 0.15310203 water fraction, min, max = 0.1095898 4.9487544e-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 = 0.03568855 0 0.15310203 water fraction, min, max = 0.10959001 4.9515581e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035688757 0 0.15310203 water fraction, min, max = 0.1095898 4.9487544e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03568855 0 0.15310203 water fraction, min, max = 0.10959001 4.9515581e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9219327e-07, Final residual = 4.7482959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7585814e-09, Final residual = 5.0458839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035688757 0 0.15310203 water fraction, min, max = 0.1095898 4.9486761e-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 = 0.035688551 0 0.15310203 water fraction, min, max = 0.10959001 4.9514017e-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 = 0.035688757 0 0.15310203 water fraction, min, max = 0.1095898 4.9486761e-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 = 0.035688551 0 0.15310203 water fraction, min, max = 0.10959001 4.9514017e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838214e-07, Final residual = 2.692488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7033902e-09, Final residual = 7.2289432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.18 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.10568337 max: 0.59969584 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0005072, dtInletScale=199.40007 -> dtScale=1.0005072 deltaT = 4.8463659 Time = 5188.98 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 = 0.035688344 0 0.15310203 water fraction, min, max = 0.10959022 4.9541663e-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 = 0.035688137 0 0.15310203 water fraction, min, max = 0.10959042 4.956931e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035688344 0 0.15310203 water fraction, min, max = 0.10959021 4.9541663e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035688137 0 0.15310203 water fraction, min, max = 0.10959042 4.956931e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9144907e-07, Final residual = 4.7394696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7424756e-09, Final residual = 5.1095721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035688344 0 0.15310203 water fraction, min, max = 0.10959021 4.9540881e-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 = 0.035688138 0 0.15310203 water fraction, min, max = 0.10959042 4.9567746e-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 = 0.035688344 0 0.15310203 water fraction, min, max = 0.10959021 4.9540881e-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 = 0.035688138 0 0.15310203 water fraction, min, max = 0.10959042 4.9567746e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4815408e-07, Final residual = 2.6733854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6777792e-09, Final residual = 7.1876787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.58 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.10568291 max: 0.59969178 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.000514, dtInletScale=199.40007 -> dtScale=1.000514 deltaT = 4.8463659 Time = 5193.83 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 = 0.035687931 0 0.15310203 water fraction, min, max = 0.10959063 4.959461e-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 = 0.035687725 0 0.15310203 water fraction, min, max = 0.10959083 4.9621474e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035687931 0 0.15310203 water fraction, min, max = 0.10959063 4.959461e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035687725 0 0.15310203 water fraction, min, max = 0.10959083 4.9621474e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9070532e-07, Final residual = 4.7305634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7305353e-09, Final residual = 5.0768347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035687932 0 0.15310203 water fraction, min, max = 0.10959063 4.959461e-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 = 0.035687726 0 0.15310203 water fraction, min, max = 0.10959083 4.9621475e-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 = 0.035687932 0 0.15310203 water fraction, min, max = 0.10959063 4.959461e-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 = 0.035687726 0 0.15310203 water fraction, min, max = 0.10959083 4.9621475e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4790101e-07, Final residual = 2.673064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6753501e-09, Final residual = 7.1551849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.10568245 max: 0.59968773 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0005207, dtInletScale=199.40007 -> dtScale=1.0005207 deltaT = 4.8463659 Time = 5198.68 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 = 0.03568752 0 0.15310203 water fraction, min, max = 0.10959104 4.964834e-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 = 0.035687314 0 0.15310203 water fraction, min, max = 0.10959124 4.9675205e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03568752 0 0.15310203 water fraction, min, max = 0.10959104 4.964834e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035687314 0 0.15310203 water fraction, min, max = 0.10959124 4.9675205e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8996897e-07, Final residual = 4.7219882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7293872e-09, Final residual = 5.0432525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03568752 0 0.15310203 water fraction, min, max = 0.10959104 4.9649515e-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 = 0.035687315 0 0.15310203 water fraction, min, max = 0.10959124 4.9677554e-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 = 0.03568752 0 0.15310203 water fraction, min, max = 0.10959104 4.9649515e-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 = 0.035687315 0 0.15310203 water fraction, min, max = 0.10959124 4.9677554e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4767743e-07, Final residual = 2.6690641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.673548e-09, Final residual = 7.1430366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438.46 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.105682 max: 0.59968368 fluxAdjustedLocalCo inlet-based: CoInlet=0.003009026 -> dtInletScale=199.40007 fluxAdjustedLocalCo dtLocalScale=1.0005275, dtInletScale=199.40007 -> dtScale=1.0005275 deltaT = 4.8489287 Time = 5203.52 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 = 0.035687109 0 0.15310203 water fraction, min, max = 0.10959145 4.9704434e-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 = 0.035686903 0 0.15310203 water fraction, min, max = 0.10959166 4.9731313e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035687109 0 0.15310203 water fraction, min, max = 0.10959145 4.9704434e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035686904 0 0.15310203 water fraction, min, max = 0.10959165 4.9731313e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8943173e-07, Final residual = 4.7158288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7205318e-09, Final residual = 5.027988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035687109 0 0.15310203 water fraction, min, max = 0.10959145 4.9705217e-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 = 0.035686904 0 0.15310203 water fraction, min, max = 0.10959166 4.9732881e-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 = 0.035687109 0 0.15310203 water fraction, min, max = 0.10959145 4.9705217e-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 = 0.035686904 0 0.15310203 water fraction, min, max = 0.10959166 4.9732881e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4752383e-07, Final residual = 2.6672922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6780235e-09, Final residual = 7.1865455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438.89 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.10573743 max: 0.59999676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0000054, dtInletScale=199.29468 -> dtScale=1.0000054 deltaT = 4.8489287 Time = 5208.37 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 = 0.035686699 0 0.15310203 water fraction, min, max = 0.10959186 4.9760544e-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 = 0.035686494 0 0.15310203 water fraction, min, max = 0.10959206 4.9788207e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035686699 0 0.15310203 water fraction, min, max = 0.10959186 4.9760544e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035686494 0 0.15310203 water fraction, min, max = 0.10959206 4.9788207e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8870031e-07, Final residual = 4.7076498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7116267e-09, Final residual = 4.9820499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035686699 0 0.15310203 water fraction, min, max = 0.10959186 4.9760544e-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 = 0.035686494 0 0.15310203 water fraction, min, max = 0.10959206 4.9788208e-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 = 0.035686699 0 0.15310203 water fraction, min, max = 0.10959186 4.9760544e-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 = 0.035686494 0 0.15310203 water fraction, min, max = 0.10959206 4.9788208e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730102e-07, Final residual = 2.6608451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.66463e-09, Final residual = 7.1341557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.33 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.10573697 max: 0.59999272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0000121, dtInletScale=199.29468 -> dtScale=1.0000121 deltaT = 4.8489287 Time = 5213.22 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 = 0.03568629 0 0.15310203 water fraction, min, max = 0.10959227 4.981548e-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 = 0.035686085 0 0.15310203 water fraction, min, max = 0.10959247 4.9842752e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03568629 0 0.15310203 water fraction, min, max = 0.10959227 4.981548e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035686085 0 0.15310203 water fraction, min, max = 0.10959247 4.9842752e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8797563e-07, Final residual = 4.6984749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7035001e-09, Final residual = 5.1014381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03568629 0 0.15310203 water fraction, min, max = 0.10959227 4.981548e-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 = 0.035686086 0 0.15310203 water fraction, min, max = 0.10959247 4.9842753e-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 = 0.03568629 0 0.15310203 water fraction, min, max = 0.10959227 4.981548e-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 = 0.035686086 0 0.15310203 water fraction, min, max = 0.10959247 4.9842753e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4710294e-07, Final residual = 2.6652222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.669893e-09, Final residual = 7.1562727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.8 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.10573651 max: 0.59998869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0000188, dtInletScale=199.29468 -> dtScale=1.0000188 deltaT = 4.8489287 Time = 5218.07 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 = 0.035685881 0 0.15310203 water fraction, min, max = 0.10959268 4.9870417e-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 = 0.035685677 0 0.15310203 water fraction, min, max = 0.10959288 4.9898081e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035685881 0 0.15310203 water fraction, min, max = 0.10959268 4.9870417e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035685677 0 0.15310203 water fraction, min, max = 0.10959288 4.9898081e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8727303e-07, Final residual = 4.6901263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6927129e-09, Final residual = 4.9844607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035685881 0 0.15310203 water fraction, min, max = 0.10959268 4.9870418e-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 = 0.035685677 0 0.15310203 water fraction, min, max = 0.10959288 4.9898082e-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 = 0.035685881 0 0.15310203 water fraction, min, max = 0.10959268 4.9870418e-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 = 0.035685677 0 0.15310203 water fraction, min, max = 0.10959288 4.9898082e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4689077e-07, Final residual = 2.644279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6485366e-09, Final residual = 7.0864792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.24 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.10573606 max: 0.59998466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0000256, dtInletScale=199.29468 -> dtScale=1.0000256 deltaT = 4.8489287 Time = 5222.92 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 = 0.035685473 0 0.15310203 water fraction, min, max = 0.10959309 4.9924964e-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 = 0.035685269 0 0.15310203 water fraction, min, max = 0.10959329 4.9951845e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035685473 0 0.15310203 water fraction, min, max = 0.10959308 4.9924964e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03568527 0 0.15310203 water fraction, min, max = 0.10959329 4.9951845e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8653836e-07, Final residual = 4.6809554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6853703e-09, Final residual = 5.0269308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035685474 0 0.15310203 water fraction, min, max = 0.10959309 4.9924964e-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 = 0.03568527 0 0.15310203 water fraction, min, max = 0.10959329 4.9951846e-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 = 0.035685474 0 0.15310203 water fraction, min, max = 0.10959309 4.9924964e-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 = 0.03568527 0 0.15310203 water fraction, min, max = 0.10959329 4.9951846e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664644e-07, Final residual = 2.6376467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6447713e-09, Final residual = 7.0848435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.78 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.10573561 max: 0.59998064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=199.29468 -> dtScale=1.0000323 deltaT = 4.8489287 Time = 5227.77 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 = 0.035685066 0 0.15310203 water fraction, min, max = 0.10959349 4.9979511e-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 = 0.035684863 0 0.15310203 water fraction, min, max = 0.1095937 5.0007176e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035685066 0 0.15310203 water fraction, min, max = 0.10959349 4.9979511e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035684863 0 0.15310203 water fraction, min, max = 0.1095937 5.0007176e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8581462e-07, Final residual = 4.672914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6765791e-09, Final residual = 4.9901677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035685067 0 0.15310203 water fraction, min, max = 0.10959349 4.9978728e-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 = 0.035684864 0 0.15310203 water fraction, min, max = 0.1095937 5.0005611e-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 = 0.035685067 0 0.15310203 water fraction, min, max = 0.10959349 4.9978728e-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 = 0.035684864 0 0.15310203 water fraction, min, max = 0.1095937 5.0005611e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641594e-07, Final residual = 2.6429109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6499649e-09, Final residual = 7.0715626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.22 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.10573515 max: 0.59997662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=199.29468 -> dtScale=1.000039 deltaT = 4.8489287 Time = 5232.62 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 = 0.03568466 0 0.15310203 water fraction, min, max = 0.1095939 5.0032493e-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 = 0.035684457 0 0.15310203 water fraction, min, max = 0.1095941 5.0059375e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03568466 0 0.15310203 water fraction, min, max = 0.1095939 5.0032493e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035684457 0 0.15310203 water fraction, min, max = 0.1095941 5.0059375e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8509896e-07, Final residual = 4.6644959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6703534e-09, Final residual = 5.0104829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035684661 0 0.15310203 water fraction, min, max = 0.1095939 5.0032885e-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 = 0.035684458 0 0.15310203 water fraction, min, max = 0.1095941 5.0060159e-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 = 0.035684661 0 0.15310203 water fraction, min, max = 0.1095939 5.0032885e-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 = 0.035684458 0 0.15310203 water fraction, min, max = 0.1095941 5.0060159e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4621391e-07, Final residual = 2.6372743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6435698e-09, Final residual = 7.0615792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.64 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.1057347 max: 0.59997261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=199.29468 -> dtScale=1.0000456 deltaT = 4.8489287 Time = 5237.47 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 = 0.035684255 0 0.15310203 water fraction, min, max = 0.1095943 5.0087042e-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 = 0.035684052 0 0.15310203 water fraction, min, max = 0.10959451 5.0113925e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035684255 0 0.15310203 water fraction, min, max = 0.1095943 5.0087042e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035684053 0 0.15310203 water fraction, min, max = 0.10959451 5.0113925e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.843863e-07, Final residual = 4.6564189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6588067e-09, Final residual = 4.9548069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035684255 0 0.15310203 water fraction, min, max = 0.1095943 5.0087434e-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 = 0.035684053 0 0.15310203 water fraction, min, max = 0.10959451 5.0114709e-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 = 0.035684255 0 0.15310203 water fraction, min, max = 0.1095943 5.0087434e-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 = 0.035684053 0 0.15310203 water fraction, min, max = 0.10959451 5.0114709e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4597485e-07, Final residual = 2.6332138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6390138e-09, Final residual = 7.0588997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.02 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.10573425 max: 0.59996861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=199.29468 -> dtScale=1.0000523 deltaT = 4.8489287 Time = 5242.32 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 = 0.035683851 0 0.15310203 water fraction, min, max = 0.10959471 5.0141592e-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 = 0.035683648 0 0.15310203 water fraction, min, max = 0.10959491 5.0168476e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035683851 0 0.15310203 water fraction, min, max = 0.10959471 5.0141592e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035683648 0 0.15310203 water fraction, min, max = 0.10959491 5.0168476e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8366854e-07, Final residual = 4.6480667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6542535e-09, Final residual = 4.9988354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035683851 0 0.15310203 water fraction, min, max = 0.10959471 5.0141985e-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 = 0.035683649 0 0.15310203 water fraction, min, max = 0.10959491 5.016926e-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 = 0.035683851 0 0.15310203 water fraction, min, max = 0.10959471 5.0141985e-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 = 0.035683649 0 0.15310203 water fraction, min, max = 0.10959491 5.016926e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.457568e-07, Final residual = 2.633986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6417598e-09, Final residual = 7.0609223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.44 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.1057338 max: 0.59996461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=199.29468 -> dtScale=1.000059 deltaT = 4.8489287 Time = 5247.17 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 = 0.035683447 0 0.15310203 water fraction, min, max = 0.10959511 5.0195752e-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 = 0.035683245 0 0.15310203 water fraction, min, max = 0.10959531 5.0222244e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035683447 0 0.15310203 water fraction, min, max = 0.10959511 5.0195752e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035683245 0 0.15310203 water fraction, min, max = 0.10959531 5.0222244e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8295299e-07, Final residual = 4.6391584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6491081e-09, Final residual = 4.9864468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035683447 0 0.15310203 water fraction, min, max = 0.10959511 5.0196144e-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 = 0.035683246 0 0.15310203 water fraction, min, max = 0.10959531 5.0223028e-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 = 0.035683447 0 0.15310203 water fraction, min, max = 0.10959511 5.0196144e-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 = 0.035683246 0 0.15310203 water fraction, min, max = 0.10959531 5.0223028e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4552914e-07, Final residual = 2.6263322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6305407e-09, Final residual = 7.0310598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.81 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.10573335 max: 0.59996062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=199.29468 -> dtScale=1.0000656 deltaT = 4.8489287 Time = 5252.01 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 = 0.035683044 0 0.15310203 water fraction, min, max = 0.10959551 5.0251087e-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 = 0.035682842 0 0.15310203 water fraction, min, max = 0.10959572 5.0279146e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035683044 0 0.15310203 water fraction, min, max = 0.10959551 5.0251087e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035682843 0 0.15310203 water fraction, min, max = 0.10959572 5.0279146e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8225114e-07, Final residual = 4.630798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6312839e-09, Final residual = 4.999055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035683044 0 0.15310203 water fraction, min, max = 0.10959551 5.0250305e-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 = 0.035682843 0 0.15310203 water fraction, min, max = 0.10959572 5.0277581e-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 = 0.035683044 0 0.15310203 water fraction, min, max = 0.10959551 5.0250305e-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 = 0.035682843 0 0.15310203 water fraction, min, max = 0.10959572 5.0277581e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.453131e-07, Final residual = 2.6249426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6347817e-09, Final residual = 7.0576938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.2 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.1057329 max: 0.59995663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=199.29468 -> dtScale=1.0000723 deltaT = 4.8489287 Time = 5256.86 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 = 0.035682642 0 0.15310203 water fraction, min, max = 0.10959592 5.0304857e-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 = 0.035682441 0 0.15310203 water fraction, min, max = 0.10959612 5.0332133e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035682642 0 0.15310203 water fraction, min, max = 0.10959592 5.0304857e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035682441 0 0.15310203 water fraction, min, max = 0.10959612 5.0332133e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8153209e-07, Final residual = 4.6224984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6228795e-09, Final residual = 4.9467207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035682642 0 0.15310203 water fraction, min, max = 0.10959592 5.0304466e-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 = 0.035682441 0 0.15310203 water fraction, min, max = 0.10959612 5.0331351e-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 = 0.035682642 0 0.15310203 water fraction, min, max = 0.10959592 5.0304466e-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 = 0.035682441 0 0.15310203 water fraction, min, max = 0.10959612 5.0331351e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4506694e-07, Final residual = 2.6101213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6186634e-09, Final residual = 7.0042824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.75 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.10573245 max: 0.59995265 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=199.29468 -> dtScale=1.0000789 deltaT = 4.8489287 Time = 5261.71 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 = 0.03568224 0 0.15310203 water fraction, min, max = 0.10959632 5.0359411e-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 = 0.03568204 0 0.15310203 water fraction, min, max = 0.10959652 5.0387471e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035682241 0 0.15310203 water fraction, min, max = 0.10959632 5.0359411e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03568204 0 0.15310203 water fraction, min, max = 0.10959652 5.0387471e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.808206e-07, Final residual = 4.6142773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6111703e-09, Final residual = 4.9119148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035682241 0 0.15310203 water fraction, min, max = 0.10959632 5.0358237e-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 = 0.03568204 0 0.15310203 water fraction, min, max = 0.10959652 5.0385122e-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 = 0.035682241 0 0.15310203 water fraction, min, max = 0.10959632 5.0358237e-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 = 0.03568204 0 0.15310203 water fraction, min, max = 0.10959652 5.0385122e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.448249e-07, Final residual = 2.6072052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6125484e-09, Final residual = 6.9867969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1444.24 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.105732 max: 0.59994867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=199.29468 -> dtScale=1.0000856 deltaT = 4.8489287 Time = 5266.56 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 = 0.03568184 0 0.15310203 water fraction, min, max = 0.10959672 5.0412791e-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 = 0.03568164 0 0.15310203 water fraction, min, max = 0.10959692 5.044046e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03568184 0 0.15310203 water fraction, min, max = 0.10959672 5.0412791e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03568164 0 0.15310203 water fraction, min, max = 0.10959692 5.044046e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8011256e-07, Final residual = 4.6062935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6069711e-09, Final residual = 4.9674936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03568184 0 0.15310203 water fraction, min, max = 0.10959672 5.04124e-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 = 0.03568164 0 0.15310203 water fraction, min, max = 0.10959692 5.0439678e-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 = 0.03568184 0 0.15310203 water fraction, min, max = 0.10959672 5.04124e-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 = 0.03568164 0 0.15310203 water fraction, min, max = 0.10959692 5.0439678e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4462264e-07, Final residual = 2.6070293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6176952e-09, Final residual = 7.003721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1444.79 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.10573155 max: 0.5999447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=199.29468 -> dtScale=1.0000922 deltaT = 4.8489287 Time = 5271.41 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 = 0.03568144 0 0.15310203 water fraction, min, max = 0.10959712 5.0466564e-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 = 0.03568124 0 0.15310203 water fraction, min, max = 0.10959732 5.049345e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03568144 0 0.15310203 water fraction, min, max = 0.10959712 5.0466564e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03568124 0 0.15310203 water fraction, min, max = 0.10959732 5.049345e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7940096e-07, Final residual = 4.5974419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5967803e-09, Final residual = 4.9473242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035681441 0 0.15310203 water fraction, min, max = 0.10959712 5.0466956e-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 = 0.035681241 0 0.15310203 water fraction, min, max = 0.10959732 5.0494234e-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 = 0.035681441 0 0.15310203 water fraction, min, max = 0.10959712 5.0466956e-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 = 0.035681241 0 0.15310203 water fraction, min, max = 0.10959732 5.0494234e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4439622e-07, Final residual = 2.5871729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.593586e-09, Final residual = 6.9475489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.31 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.1057311 max: 0.59994073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=199.29468 -> dtScale=1.0000988 deltaT = 4.8489287 Time = 5276.26 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 = 0.035681041 0 0.15310203 water fraction, min, max = 0.10959752 5.0522295e-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 = 0.035680842 0 0.15310203 water fraction, min, max = 0.10959772 5.0550356e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035681041 0 0.15310203 water fraction, min, max = 0.10959752 5.0522295e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035680842 0 0.15310203 water fraction, min, max = 0.10959772 5.0550356e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7868926e-07, Final residual = 4.5887825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.590565e-09, Final residual = 4.9773138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035681042 0 0.15310203 water fraction, min, max = 0.10959752 5.0521121e-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 = 0.035680842 0 0.15310203 water fraction, min, max = 0.10959772 5.0548008e-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 = 0.035681042 0 0.15310203 water fraction, min, max = 0.10959752 5.0521121e-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 = 0.035680842 0 0.15310203 water fraction, min, max = 0.10959772 5.0548008e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.441607e-07, Final residual = 2.5834422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5902241e-09, Final residual = 6.9210169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.84 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.10573066 max: 0.59993678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=199.29468 -> dtScale=1.0001054 deltaT = 4.8489287 Time = 5281.11 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 = 0.035680643 0 0.15310203 water fraction, min, max = 0.10959792 5.0575678e-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 = 0.035680444 0 0.15310203 water fraction, min, max = 0.10959811 5.0603348e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035680643 0 0.15310203 water fraction, min, max = 0.10959792 5.0575678e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035680444 0 0.15310203 water fraction, min, max = 0.10959811 5.0603348e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7799085e-07, Final residual = 4.5807128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5862348e-09, Final residual = 4.8813671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035680643 0 0.15310203 water fraction, min, max = 0.10959792 5.0574895e-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 = 0.035680444 0 0.15310203 water fraction, min, max = 0.10959811 5.0601783e-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 = 0.035680643 0 0.15310203 water fraction, min, max = 0.10959792 5.0574895e-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 = 0.035680444 0 0.15310203 water fraction, min, max = 0.10959811 5.0601783e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4393343e-07, Final residual = 2.5936668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6052922e-09, Final residual = 6.9876294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.26 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.10573021 max: 0.59993282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=199.29468 -> dtScale=1.000112 deltaT = 4.8489287 Time = 5285.96 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 = 0.035680245 0 0.15310203 water fraction, min, max = 0.10959831 5.0629453e-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 = 0.035680047 0 0.15310203 water fraction, min, max = 0.10959851 5.0657124e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035680245 0 0.15310203 water fraction, min, max = 0.10959831 5.0629453e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035680047 0 0.15310203 water fraction, min, max = 0.10959851 5.0657124e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7730063e-07, Final residual = 4.5731674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5714307e-09, Final residual = 4.868618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035680246 0 0.15310203 water fraction, min, max = 0.10959831 5.062867e-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 = 0.035680047 0 0.15310203 water fraction, min, max = 0.10959851 5.0655558e-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 = 0.035680246 0 0.15310203 water fraction, min, max = 0.10959831 5.062867e-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 = 0.035680047 0 0.15310203 water fraction, min, max = 0.10959851 5.0655558e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4371656e-07, Final residual = 2.5725812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5763042e-09, Final residual = 6.8627348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.68 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.10572977 max: 0.59992887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=199.29468 -> dtScale=1.0001186 deltaT = 4.8489287 Time = 5290.81 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 = 0.035679849 0 0.15310203 water fraction, min, max = 0.10959871 5.0682446e-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 = 0.03567965 0 0.15310203 water fraction, min, max = 0.10959891 5.0709334e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035679849 0 0.15310203 water fraction, min, max = 0.10959871 5.0682446e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035679651 0 0.15310203 water fraction, min, max = 0.10959891 5.0709334e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7659557e-07, Final residual = 4.5644906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5656699e-09, Final residual = 4.9051005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035679849 0 0.15310203 water fraction, min, max = 0.10959871 5.068323e-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 = 0.035679651 0 0.15310203 water fraction, min, max = 0.10959891 5.0710901e-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 = 0.035679849 0 0.15310203 water fraction, min, max = 0.10959871 5.068323e-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 = 0.035679651 0 0.15310203 water fraction, min, max = 0.10959891 5.0710901e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349695e-07, Final residual = 2.5907325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.601533e-09, Final residual = 6.9560708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.07 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.10572932 max: 0.59992493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=199.29468 -> dtScale=1.0001251 deltaT = 4.8489287 Time = 5295.65 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 = 0.035679453 0 0.15310203 water fraction, min, max = 0.10959911 5.0738181e-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 = 0.035679255 0 0.15310203 water fraction, min, max = 0.1095993 5.0765461e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035679453 0 0.15310203 water fraction, min, max = 0.10959911 5.0738181e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035679255 0 0.15310203 water fraction, min, max = 0.1095993 5.0765461e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7591146e-07, Final residual = 4.5565461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.563916e-09, Final residual = 4.9160646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035679453 0 0.15310203 water fraction, min, max = 0.10959911 5.073779e-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 = 0.035679256 0 0.15310203 water fraction, min, max = 0.1095993 5.0764679e-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 = 0.035679453 0 0.15310203 water fraction, min, max = 0.10959911 5.073779e-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 = 0.035679256 0 0.15310203 water fraction, min, max = 0.1095993 5.0764679e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4328991e-07, Final residual = 2.5691931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5765662e-09, Final residual = 6.8634983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.5 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.10572888 max: 0.599921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=199.29468 -> dtScale=1.0001317 deltaT = 4.8489287 Time = 5300.5 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 = 0.035679058 0 0.15310203 water fraction, min, max = 0.1095995 5.0791568e-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 = 0.03567886 0 0.15310203 water fraction, min, max = 0.1095997 5.0818456e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035679058 0 0.15310203 water fraction, min, max = 0.1095995 5.0791568e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03567886 0 0.15310203 water fraction, min, max = 0.1095997 5.0818456e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7520509e-07, Final residual = 4.5484622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.552426e-09, Final residual = 4.8845987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035679058 0 0.15310203 water fraction, min, max = 0.1095995 5.079196e-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 = 0.035678861 0 0.15310203 water fraction, min, max = 0.1095997 5.0819241e-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 = 0.035679058 0 0.15310203 water fraction, min, max = 0.1095995 5.079196e-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 = 0.035678861 0 0.15310203 water fraction, min, max = 0.1095997 5.0819241e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305196e-07, Final residual = 2.5610482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5653121e-09, Final residual = 6.8641657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.10572843 max: 0.59991706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=199.29468 -> dtScale=1.0001382 deltaT = 4.8489287 Time = 5305.35 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 = 0.035678663 0 0.15310203 water fraction, min, max = 0.1095999 5.0846521e-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 = 0.035678466 0 0.15310203 water fraction, min, max = 0.10960009 5.0873802e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035678663 0 0.15310203 water fraction, min, max = 0.10959989 5.0846521e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035678466 0 0.15310203 water fraction, min, max = 0.10960009 5.0873802e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7450389e-07, Final residual = 4.5403675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5432842e-09, Final residual = 4.8622719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035678664 0 0.15310203 water fraction, min, max = 0.1095999 5.0846914e-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 = 0.035678467 0 0.15310203 water fraction, min, max = 0.10960009 5.0874586e-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 = 0.035678664 0 0.15310203 water fraction, min, max = 0.1095999 5.0846914e-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 = 0.035678467 0 0.15310203 water fraction, min, max = 0.10960009 5.0874586e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4283413e-07, Final residual = 2.5731237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5849873e-09, Final residual = 6.933045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.47 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.10572799 max: 0.59991314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=199.29468 -> dtScale=1.0001448 deltaT = 4.8489287 Time = 5310.2 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 = 0.03567827 0 0.15310203 water fraction, min, max = 0.10960029 5.0901868e-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 = 0.035678073 0 0.15310203 water fraction, min, max = 0.10960049 5.0929149e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03567827 0 0.15310203 water fraction, min, max = 0.10960029 5.0901868e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035678073 0 0.15310203 water fraction, min, max = 0.10960049 5.0929149e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7383797e-07, Final residual = 4.5321834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5283328e-09, Final residual = 4.8907965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03567827 0 0.15310203 water fraction, min, max = 0.10960029 5.0901477e-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 = 0.035678074 0 0.15310203 water fraction, min, max = 0.10960049 5.0928367e-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 = 0.03567827 0 0.15310203 water fraction, min, max = 0.10960029 5.0901477e-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 = 0.035678074 0 0.15310203 water fraction, min, max = 0.10960049 5.0928367e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4261846e-07, Final residual = 2.5608703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5638108e-09, Final residual = 6.8596806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.98 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.10572755 max: 0.59990922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=199.29468 -> dtScale=1.0001513 deltaT = 4.8489287 Time = 5315.05 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 = 0.035677877 0 0.15310203 water fraction, min, max = 0.10960068 5.0955257e-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 = 0.03567768 0 0.15310203 water fraction, min, max = 0.10960088 5.0982147e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035677877 0 0.15310203 water fraction, min, max = 0.10960068 5.0955257e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035677681 0 0.15310203 water fraction, min, max = 0.10960088 5.0982147e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7314115e-07, Final residual = 4.5238275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5322831e-09, Final residual = 4.8394694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035677877 0 0.15310203 water fraction, min, max = 0.10960068 5.0955649e-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 = 0.035677681 0 0.15310203 water fraction, min, max = 0.10960088 5.0982931e-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 = 0.035677877 0 0.15310203 water fraction, min, max = 0.10960068 5.0955649e-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 = 0.035677681 0 0.15310203 water fraction, min, max = 0.10960088 5.0982931e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4241586e-07, Final residual = 2.5443606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5504307e-09, Final residual = 6.8213316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.34 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.10572711 max: 0.5999053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=199.29468 -> dtScale=1.0001578 deltaT = 4.8489287 Time = 5319.9 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 = 0.035677485 0 0.15310203 water fraction, min, max = 0.10960107 5.1009822e-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 = 0.035677289 0 0.15310203 water fraction, min, max = 0.10960127 5.1036712e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035677485 0 0.15310203 water fraction, min, max = 0.10960107 5.1009822e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035677289 0 0.15310203 water fraction, min, max = 0.10960127 5.1036712e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7244663e-07, Final residual = 4.5158729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5162902e-09, Final residual = 4.8491275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035677485 0 0.15310203 water fraction, min, max = 0.10960107 5.1010214e-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 = 0.035677289 0 0.15310203 water fraction, min, max = 0.10960127 5.1037496e-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 = 0.035677485 0 0.15310203 water fraction, min, max = 0.10960107 5.1010214e-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 = 0.035677289 0 0.15310203 water fraction, min, max = 0.10960127 5.1037496e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4217459e-07, Final residual = 2.531304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.537184e-09, Final residual = 6.7467334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.84 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.10572667 max: 0.5999014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=199.29468 -> dtScale=1.0001644 deltaT = 4.8489287 Time = 5324.75 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 = 0.035677093 0 0.15310203 water fraction, min, max = 0.10960147 5.1064387e-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 = 0.035676898 0 0.15310203 water fraction, min, max = 0.10960166 5.1091278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035677093 0 0.15310203 water fraction, min, max = 0.10960146 5.1064387e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035676898 0 0.15310203 water fraction, min, max = 0.10960166 5.1091278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7175604e-07, Final residual = 4.5078617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5124952e-09, Final residual = 4.8761647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035677094 0 0.15310203 water fraction, min, max = 0.10960147 5.1064388e-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 = 0.035676898 0 0.15310203 water fraction, min, max = 0.10960166 5.1091279e-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 = 0.035677094 0 0.15310203 water fraction, min, max = 0.10960147 5.1064388e-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 = 0.035676898 0 0.15310203 water fraction, min, max = 0.10960166 5.1091279e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4196045e-07, Final residual = 2.53274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5383789e-09, Final residual = 6.76897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1450.32 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.10572623 max: 0.59989749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=199.29468 -> dtScale=1.0001709 deltaT = 4.8489287 Time = 5329.6 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 = 0.035676703 0 0.15310203 water fraction, min, max = 0.10960186 5.1118954e-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 = 0.035676507 0 0.15310203 water fraction, min, max = 0.10960205 5.1146629e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035676703 0 0.15310203 water fraction, min, max = 0.10960186 5.1118954e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035676508 0 0.15310203 water fraction, min, max = 0.10960205 5.1146629e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7107796e-07, Final residual = 4.4996525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5017408e-09, Final residual = 4.8260508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035676703 0 0.15310203 water fraction, min, max = 0.10960186 5.1118563e-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 = 0.035676508 0 0.15310203 water fraction, min, max = 0.10960205 5.1145846e-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 = 0.035676703 0 0.15310203 water fraction, min, max = 0.10960186 5.1118563e-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 = 0.035676508 0 0.15310203 water fraction, min, max = 0.10960205 5.1145846e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174496e-07, Final residual = 2.523751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5302265e-09, Final residual = 6.7304212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1450.81 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.10572579 max: 0.5998936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=199.29468 -> dtScale=1.0001774 deltaT = 4.8489287 Time = 5334.45 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 = 0.035676313 0 0.15310203 water fraction, min, max = 0.10960225 5.117313e-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 = 0.035676118 0 0.15310203 water fraction, min, max = 0.10960244 5.1200414e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035676313 0 0.15310203 water fraction, min, max = 0.10960225 5.117313e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035676118 0 0.15310203 water fraction, min, max = 0.10960244 5.1200414e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7038799e-07, Final residual = 4.491416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4996734e-09, Final residual = 4.8308793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035676313 0 0.15310203 water fraction, min, max = 0.10960225 5.1173914e-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 = 0.035676119 0 0.15310203 water fraction, min, max = 0.10960244 5.1201981e-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 = 0.035676313 0 0.15310203 water fraction, min, max = 0.10960225 5.1173914e-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 = 0.035676119 0 0.15310203 water fraction, min, max = 0.10960244 5.1201981e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4150913e-07, Final residual = 2.5227997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.533598e-09, Final residual = 6.7393423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.23 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.10572535 max: 0.5998897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=199.29468 -> dtScale=1.0001839 deltaT = 4.8489287 Time = 5339.29 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 = 0.035675924 0 0.15310203 water fraction, min, max = 0.10960263 5.1229265e-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 = 0.035675729 0 0.15310203 water fraction, min, max = 0.10960283 5.1256549e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035675924 0 0.15310203 water fraction, min, max = 0.10960263 5.1229265e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03567573 0 0.15310203 water fraction, min, max = 0.10960283 5.1256549e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6970663e-07, Final residual = 4.4836665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4894817e-09, Final residual = 4.8480473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035675924 0 0.15310203 water fraction, min, max = 0.10960263 5.1228874e-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 = 0.03567573 0 0.15310203 water fraction, min, max = 0.10960283 5.1255767e-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 = 0.035675924 0 0.15310203 water fraction, min, max = 0.10960263 5.1228874e-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 = 0.03567573 0 0.15310203 water fraction, min, max = 0.10960283 5.1255767e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130174e-07, Final residual = 2.5214253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5259109e-09, Final residual = 6.7341543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.65 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.10572491 max: 0.59988582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=199.29468 -> dtScale=1.0001903 deltaT = 4.8489287 Time = 5344.14 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 = 0.035675536 0 0.15310203 water fraction, min, max = 0.10960302 5.1283051e-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 = 0.035675341 0 0.15310203 water fraction, min, max = 0.10960322 5.1310335e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035675536 0 0.15310203 water fraction, min, max = 0.10960302 5.1283051e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035675342 0 0.15310203 water fraction, min, max = 0.10960322 5.1310335e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.690406e-07, Final residual = 4.4758385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4788711e-09, Final residual = 4.8484764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035675536 0 0.15310203 water fraction, min, max = 0.10960302 5.1283443e-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 = 0.035675342 0 0.15310203 water fraction, min, max = 0.10960322 5.131112e-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 = 0.035675536 0 0.15310203 water fraction, min, max = 0.10960302 5.1283443e-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 = 0.035675342 0 0.15310203 water fraction, min, max = 0.10960322 5.131112e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4109862e-07, Final residual = 2.5152895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5255674e-09, Final residual = 6.7136567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.11 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.10572447 max: 0.59988194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=199.29468 -> dtScale=1.0001968 deltaT = 4.8489287 Time = 5348.99 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 = 0.035675148 0 0.15310203 water fraction, min, max = 0.10960341 5.1338405e-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 = 0.035674954 0 0.15310203 water fraction, min, max = 0.1096036 5.1365689e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035675148 0 0.15310203 water fraction, min, max = 0.10960341 5.1338405e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035674954 0 0.15310203 water fraction, min, max = 0.1096036 5.1365689e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6836692e-07, Final residual = 4.468676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4742887e-09, Final residual = 4.7908231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035675148 0 0.15310203 water fraction, min, max = 0.10960341 5.1338013e-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 = 0.035674955 0 0.15310203 water fraction, min, max = 0.1096036 5.1364907e-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 = 0.035675148 0 0.15310203 water fraction, min, max = 0.10960341 5.1338013e-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 = 0.035674955 0 0.15310203 water fraction, min, max = 0.1096036 5.1364907e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4088185e-07, Final residual = 2.5090313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.519583e-09, Final residual = 6.709509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.61 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.10572404 max: 0.59987806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=199.29468 -> dtScale=1.0002033 deltaT = 4.8489287 Time = 5353.84 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 = 0.035674761 0 0.15310203 water fraction, min, max = 0.1096038 5.1392584e-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 = 0.035674568 0 0.15310203 water fraction, min, max = 0.10960399 5.1420261e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035674761 0 0.15310203 water fraction, min, max = 0.1096038 5.1392584e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035674568 0 0.15310203 water fraction, min, max = 0.10960399 5.1420261e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6768761e-07, Final residual = 4.4604328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4595392e-09, Final residual = 4.826973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035674762 0 0.15310203 water fraction, min, max = 0.1096038 5.1392976e-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 = 0.035674568 0 0.15310203 water fraction, min, max = 0.10960399 5.1421045e-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 = 0.035674762 0 0.15310203 water fraction, min, max = 0.1096038 5.1392976e-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 = 0.035674568 0 0.15310203 water fraction, min, max = 0.10960399 5.1421045e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4065568e-07, Final residual = 2.5175346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5314763e-09, Final residual = 6.7642445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.08 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.1057236 max: 0.59987419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=199.29468 -> dtScale=1.0002097 deltaT = 4.8489287 Time = 5358.69 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 = 0.035674375 0 0.15310203 water fraction, min, max = 0.10960418 5.1447939e-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 = 0.035674182 0 0.15310203 water fraction, min, max = 0.10960438 5.1474833e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035674375 0 0.15310203 water fraction, min, max = 0.10960418 5.1447939e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035674182 0 0.15310203 water fraction, min, max = 0.10960438 5.1474833e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6702949e-07, Final residual = 4.4527085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4557433e-09, Final residual = 4.8192513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035674375 0 0.15310203 water fraction, min, max = 0.10960418 5.1448723e-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 = 0.035674183 0 0.15310203 water fraction, min, max = 0.10960438 5.1476401e-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 = 0.035674375 0 0.15310203 water fraction, min, max = 0.10960418 5.1448723e-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 = 0.035674183 0 0.15310203 water fraction, min, max = 0.10960438 5.1476401e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4045798e-07, Final residual = 2.503644e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5099615e-09, Final residual = 6.7004032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.54 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.10572316 max: 0.59987033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=199.29468 -> dtScale=1.0002162 deltaT = 4.8489287 Time = 5363.54 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 = 0.03567399 0 0.15310203 water fraction, min, max = 0.10960457 5.1503295e-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 = 0.035673797 0 0.15310203 water fraction, min, max = 0.10960476 5.153019e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03567399 0 0.15310203 water fraction, min, max = 0.10960457 5.1503295e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035673797 0 0.15310203 water fraction, min, max = 0.10960476 5.153019e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6635007e-07, Final residual = 4.4442939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.448408e-09, Final residual = 4.7772568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03567399 0 0.15310203 water fraction, min, max = 0.10960457 5.1504471e-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 = 0.035673798 0 0.15310203 water fraction, min, max = 0.10960476 5.1532541e-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 = 0.03567399 0 0.15310203 water fraction, min, max = 0.10960457 5.1504471e-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 = 0.035673798 0 0.15310203 water fraction, min, max = 0.10960476 5.1532541e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021847e-07, Final residual = 2.497745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5074351e-09, Final residual = 6.6743756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.97 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.10572273 max: 0.59986647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0002226, dtInletScale=199.29468 -> dtScale=1.0002226 deltaT = 4.8489287 Time = 5368.39 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 = 0.035673605 0 0.15310203 water fraction, min, max = 0.10960495 5.1560219e-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 = 0.035673413 0 0.15310203 water fraction, min, max = 0.10960515 5.1587897e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035673605 0 0.15310203 water fraction, min, max = 0.10960495 5.1560219e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035673413 0 0.15310203 water fraction, min, max = 0.10960515 5.1587897e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6568707e-07, Final residual = 4.4365032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4438933e-09, Final residual = 4.8068786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035673605 0 0.15310203 water fraction, min, max = 0.10960495 5.1559436e-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 = 0.035673413 0 0.15310203 water fraction, min, max = 0.10960515 5.1586332e-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 = 0.035673605 0 0.15310203 water fraction, min, max = 0.10960495 5.1559436e-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 = 0.035673413 0 0.15310203 water fraction, min, max = 0.10960515 5.1586332e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4001801e-07, Final residual = 2.4958277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.496058e-09, Final residual = 6.653457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.37 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.10572229 max: 0.59986261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.000229, dtInletScale=199.29468 -> dtScale=1.000229 deltaT = 4.8489287 Time = 5373.24 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 = 0.035673221 0 0.15310203 water fraction, min, max = 0.10960534 5.161401e-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 = 0.035673029 0 0.15310203 water fraction, min, max = 0.10960553 5.1641689e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035673221 0 0.15310203 water fraction, min, max = 0.10960534 5.161401e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035673029 0 0.15310203 water fraction, min, max = 0.10960553 5.1641689e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6502578e-07, Final residual = 4.428794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4316016e-09, Final residual = 4.7590659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035673222 0 0.15310203 water fraction, min, max = 0.10960534 5.1613228e-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 = 0.03567303 0 0.15310203 water fraction, min, max = 0.10960553 5.1640124e-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 = 0.035673222 0 0.15310203 water fraction, min, max = 0.10960534 5.1613228e-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 = 0.03567303 0 0.15310203 water fraction, min, max = 0.10960553 5.1640124e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3981111e-07, Final residual = 2.4919712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4969149e-09, Final residual = 6.6658453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.86 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.10572186 max: 0.59985877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=199.29468 -> dtScale=1.0002354 deltaT = 4.8489287 Time = 5378.09 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 = 0.035672838 0 0.15310203 water fraction, min, max = 0.10960572 5.166702e-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 = 0.035672646 0 0.15310203 water fraction, min, max = 0.10960591 5.1693915e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035672838 0 0.15310203 water fraction, min, max = 0.10960572 5.166702e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035672647 0 0.15310203 water fraction, min, max = 0.10960591 5.1693915e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.643608e-07, Final residual = 4.4209766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4234681e-09, Final residual = 4.7870591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035672838 0 0.15310203 water fraction, min, max = 0.10960572 5.166702e-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 = 0.035672647 0 0.15310203 water fraction, min, max = 0.10960591 5.1693916e-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 = 0.035672838 0 0.15310203 water fraction, min, max = 0.10960572 5.166702e-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 = 0.035672647 0 0.15310203 water fraction, min, max = 0.10960591 5.1693916e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958426e-07, Final residual = 2.4999411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5106817e-09, Final residual = 6.7264177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.32 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.10572143 max: 0.59985492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0002419, dtInletScale=199.29468 -> dtScale=1.0002419 deltaT = 4.8489287 Time = 5382.94 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 = 0.035672456 0 0.15310203 water fraction, min, max = 0.1096061 5.1721204e-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 = 0.035672264 0 0.15310203 water fraction, min, max = 0.10960629 5.1748492e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035672456 0 0.15310203 water fraction, min, max = 0.1096061 5.1721204e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035672264 0 0.15310203 water fraction, min, max = 0.10960629 5.1748492e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6371692e-07, Final residual = 4.4138452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4253666e-09, Final residual = 4.7084415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035672456 0 0.15310203 water fraction, min, max = 0.1096061 5.1720813e-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 = 0.035672265 0 0.15310203 water fraction, min, max = 0.10960629 5.174771e-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 = 0.035672456 0 0.15310203 water fraction, min, max = 0.1096061 5.1720813e-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 = 0.035672265 0 0.15310203 water fraction, min, max = 0.10960629 5.174771e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3940281e-07, Final residual = 2.4821563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4915519e-09, Final residual = 6.6267601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.82 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.10572099 max: 0.59985109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=199.29468 -> dtScale=1.0002483 deltaT = 4.8489287 Time = 5387.78 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 = 0.035672074 0 0.15310203 water fraction, min, max = 0.10960649 5.1775782e-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 = 0.035671883 0 0.15310203 water fraction, min, max = 0.10960668 5.1803853e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035672074 0 0.15310203 water fraction, min, max = 0.10960648 5.1775782e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035671883 0 0.15310203 water fraction, min, max = 0.10960668 5.1803853e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6304086e-07, Final residual = 4.4055084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.407796e-09, Final residual = 4.7563513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035672074 0 0.15310203 water fraction, min, max = 0.10960648 5.1774607e-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 = 0.035671884 0 0.15310203 water fraction, min, max = 0.10960668 5.1801505e-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 = 0.035672074 0 0.15310203 water fraction, min, max = 0.10960648 5.1774607e-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 = 0.035671884 0 0.15310203 water fraction, min, max = 0.10960668 5.1801505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3916823e-07, Final residual = 2.4788095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4872744e-09, Final residual = 6.6497418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.28 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.10572056 max: 0.59984725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0002546, dtInletScale=199.29468 -> dtScale=1.0002546 deltaT = 4.8489287 Time = 5392.63 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 = 0.035671693 0 0.15310203 water fraction, min, max = 0.10960687 5.1829185e-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 = 0.035671502 0 0.15310203 water fraction, min, max = 0.10960706 5.1856866e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035671693 0 0.15310203 water fraction, min, max = 0.10960687 5.1829185e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035671502 0 0.15310203 water fraction, min, max = 0.10960706 5.1856866e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6237931e-07, Final residual = 4.3979956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.397718e-09, Final residual = 4.7243087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035671693 0 0.15310203 water fraction, min, max = 0.10960687 5.1828794e-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 = 0.035671503 0 0.15310203 water fraction, min, max = 0.10960706 5.1856083e-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 = 0.035671693 0 0.15310203 water fraction, min, max = 0.10960687 5.1828794e-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 = 0.035671503 0 0.15310203 water fraction, min, max = 0.10960706 5.1856083e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3894397e-07, Final residual = 2.467244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4793698e-09, Final residual = 6.6288489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.7 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.10572013 max: 0.59984343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.000261, dtInletScale=199.29468 -> dtScale=1.000261 deltaT = 4.8489287 Time = 5397.48 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 = 0.035671313 0 0.15310203 water fraction, min, max = 0.10960725 5.1882981e-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 = 0.035671122 0 0.15310203 water fraction, min, max = 0.10960744 5.1909879e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035671313 0 0.15310203 water fraction, min, max = 0.10960725 5.1882981e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035671123 0 0.15310203 water fraction, min, max = 0.10960744 5.1909879e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6171288e-07, Final residual = 4.3899339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3925572e-09, Final residual = 4.7810131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035671313 0 0.15310203 water fraction, min, max = 0.10960725 5.1882981e-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 = 0.035671123 0 0.15310203 water fraction, min, max = 0.10960744 5.1909879e-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 = 0.035671313 0 0.15310203 water fraction, min, max = 0.10960725 5.1882981e-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 = 0.035671123 0 0.15310203 water fraction, min, max = 0.10960744 5.1909879e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3873206e-07, Final residual = 2.4628099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4717951e-09, Final residual = 6.577104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.13 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.1057197 max: 0.59983961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0002674, dtInletScale=199.29468 -> dtScale=1.0002674 deltaT = 4.8489287 Time = 5402.33 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 = 0.035670933 0 0.15310203 water fraction, min, max = 0.10960763 5.1937169e-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 = 0.035670743 0 0.15310203 water fraction, min, max = 0.10960782 5.1964459e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035670933 0 0.15310203 water fraction, min, max = 0.10960763 5.1937169e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035670743 0 0.15310203 water fraction, min, max = 0.10960782 5.1964459e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6105694e-07, Final residual = 4.3820686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3858749e-09, Final residual = 4.6972734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035670933 0 0.15310203 water fraction, min, max = 0.10960763 5.1937561e-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 = 0.035670744 0 0.15310203 water fraction, min, max = 0.10960782 5.1965243e-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 = 0.035670933 0 0.15310203 water fraction, min, max = 0.10960763 5.1937561e-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 = 0.035670744 0 0.15310203 water fraction, min, max = 0.10960782 5.1965243e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3852815e-07, Final residual = 2.4515016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4574654e-09, Final residual = 6.5337832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.58 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.10571927 max: 0.59983579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0002738, dtInletScale=199.29468 -> dtScale=1.0002738 deltaT = 4.8489287 Time = 5407.18 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 = 0.035670554 0 0.15310203 water fraction, min, max = 0.109608 5.1992925e-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 = 0.035670365 0 0.15310203 water fraction, min, max = 0.10960819 5.2020607e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035670554 0 0.15310203 water fraction, min, max = 0.109608 5.1992925e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035670365 0 0.15310203 water fraction, min, max = 0.10960819 5.2020607e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.603951e-07, Final residual = 4.3743103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3779021e-09, Final residual = 4.744269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035670555 0 0.15310203 water fraction, min, max = 0.109608 5.1993317e-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 = 0.035670365 0 0.15310203 water fraction, min, max = 0.10960819 5.2021391e-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 = 0.035670555 0 0.15310203 water fraction, min, max = 0.109608 5.1993317e-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 = 0.035670365 0 0.15310203 water fraction, min, max = 0.10960819 5.2021391e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3829772e-07, Final residual = 2.4458104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4559284e-09, Final residual = 6.5511667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.05 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.10571884 max: 0.59983198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0002801, dtInletScale=199.29468 -> dtScale=1.0002801 deltaT = 4.8489287 Time = 5412.03 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 = 0.035670176 0 0.15310203 water fraction, min, max = 0.10960838 5.204829e-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 = 0.035669987 0 0.15310203 water fraction, min, max = 0.10960857 5.2075189e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035670176 0 0.15310203 water fraction, min, max = 0.10960838 5.204829e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035669987 0 0.15310203 water fraction, min, max = 0.10960857 5.2075189e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5975463e-07, Final residual = 4.367337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3663561e-09, Final residual = 4.7254896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035670176 0 0.15310203 water fraction, min, max = 0.10960838 5.2048682e-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 = 0.035669988 0 0.15310203 water fraction, min, max = 0.10960857 5.2075973e-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 = 0.035670176 0 0.15310203 water fraction, min, max = 0.10960838 5.2048682e-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 = 0.035669988 0 0.15310203 water fraction, min, max = 0.10960857 5.2075973e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808397e-07, Final residual = 2.4556163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4664613e-09, Final residual = 6.5880673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.49 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.10571841 max: 0.59982818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0002865, dtInletScale=199.29468 -> dtScale=1.0002865 deltaT = 4.8489287 Time = 5416.88 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 = 0.035669799 0 0.15310203 water fraction, min, max = 0.10960876 5.2103264e-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 = 0.03566961 0 0.15310203 water fraction, min, max = 0.10960895 5.2130555e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035669799 0 0.15310203 water fraction, min, max = 0.10960876 5.2103264e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03566961 0 0.15310203 water fraction, min, max = 0.10960895 5.2130555e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5911902e-07, Final residual = 4.3599593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3657725e-09, Final residual = 4.665263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035669799 0 0.15310203 water fraction, min, max = 0.10960876 5.2103265e-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 = 0.035669611 0 0.15310203 water fraction, min, max = 0.10960895 5.2130556e-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 = 0.035669799 0 0.15310203 water fraction, min, max = 0.10960876 5.2103265e-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 = 0.035669611 0 0.15310203 water fraction, min, max = 0.10960895 5.2130556e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789729e-07, Final residual = 2.4422844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4531636e-09, Final residual = 6.529058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.89 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.10571798 max: 0.59982438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0002928, dtInletScale=199.29468 -> dtScale=1.0002928 deltaT = 4.8489287 Time = 5421.73 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 = 0.035669422 0 0.15310203 water fraction, min, max = 0.10960914 5.2158239e-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 = 0.035669234 0 0.15310203 water fraction, min, max = 0.10960933 5.2185923e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035669422 0 0.15310203 water fraction, min, max = 0.10960914 5.2158239e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035669234 0 0.15310203 water fraction, min, max = 0.10960932 5.2185923e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5845764e-07, Final residual = 4.3522506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3517593e-09, Final residual = 4.6753723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035669422 0 0.15310203 water fraction, min, max = 0.10960914 5.2157848e-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 = 0.035669234 0 0.15310203 water fraction, min, max = 0.10960933 5.218514e-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 = 0.035669422 0 0.15310203 water fraction, min, max = 0.10960914 5.2157848e-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 = 0.035669234 0 0.15310203 water fraction, min, max = 0.10960933 5.218514e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3769428e-07, Final residual = 2.4384555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.445357e-09, Final residual = 6.5095254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.33 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.10571756 max: 0.59982058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0002991, dtInletScale=199.29468 -> dtScale=1.0002991 deltaT = 4.8489287 Time = 5426.58 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 = 0.035669046 0 0.15310203 water fraction, min, max = 0.10960951 5.2213215e-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 = 0.035668858 0 0.15310203 water fraction, min, max = 0.1096097 5.2241291e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035669046 0 0.15310203 water fraction, min, max = 0.10960951 5.2213215e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035668858 0 0.15310203 water fraction, min, max = 0.1096097 5.2241291e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5781958e-07, Final residual = 4.3445447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3481973e-09, Final residual = 4.6442027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035669046 0 0.15310203 water fraction, min, max = 0.10960951 5.2212041e-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 = 0.035668859 0 0.15310203 water fraction, min, max = 0.1096097 5.2238942e-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 = 0.035669046 0 0.15310203 water fraction, min, max = 0.10960951 5.2212041e-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 = 0.035668859 0 0.15310203 water fraction, min, max = 0.1096097 5.2238942e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3746003e-07, Final residual = 2.426814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4335691e-09, Final residual = 6.4659817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.7 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.10571713 max: 0.59981679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0003054, dtInletScale=199.29468 -> dtScale=1.0003054 deltaT = 4.8489287 Time = 5431.42 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 = 0.035668671 0 0.15310203 water fraction, min, max = 0.10960989 5.2266234e-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 = 0.035668483 0 0.15310203 water fraction, min, max = 0.10961008 5.2293526e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035668671 0 0.15310203 water fraction, min, max = 0.10960989 5.2266234e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035668483 0 0.15310203 water fraction, min, max = 0.10961008 5.2293526e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5716192e-07, Final residual = 4.3361292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3386562e-09, Final residual = 4.6618043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035668671 0 0.15310203 water fraction, min, max = 0.10960989 5.2265843e-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 = 0.035668484 0 0.15310203 water fraction, min, max = 0.10961008 5.2292744e-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 = 0.035668671 0 0.15310203 water fraction, min, max = 0.10960989 5.2265843e-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 = 0.035668484 0 0.15310203 water fraction, min, max = 0.10961008 5.2292744e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3725603e-07, Final residual = 2.4340857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4439794e-09, Final residual = 6.4999403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.09 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.1057167 max: 0.59981301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0003117, dtInletScale=199.29468 -> dtScale=1.0003117 deltaT = 4.8489287 Time = 5436.27 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 = 0.035668296 0 0.15310203 water fraction, min, max = 0.10961026 5.2319645e-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 = 0.035668109 0 0.15310203 water fraction, min, max = 0.10961045 5.2346546e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035668296 0 0.15310203 water fraction, min, max = 0.10961026 5.2319645e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035668109 0 0.15310203 water fraction, min, max = 0.10961045 5.2346546e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5653068e-07, Final residual = 4.3296391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3329352e-09, Final residual = 4.6403298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035668297 0 0.15310203 water fraction, min, max = 0.10961026 5.2319646e-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 = 0.03566811 0 0.15310203 water fraction, min, max = 0.10961045 5.2346547e-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 = 0.035668297 0 0.15310203 water fraction, min, max = 0.10961026 5.2319646e-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 = 0.03566811 0 0.15310203 water fraction, min, max = 0.10961045 5.2346547e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706992e-07, Final residual = 2.4100346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4140119e-09, Final residual = 6.3830765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.57 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.10571628 max: 0.59980923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.000318, dtInletScale=199.29468 -> dtScale=1.000318 deltaT = 4.8489287 Time = 5441.12 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 = 0.035667922 0 0.15310203 water fraction, min, max = 0.10961064 5.2374232e-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 = 0.035667735 0 0.15310203 water fraction, min, max = 0.10961082 5.2401917e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035667922 0 0.15310203 water fraction, min, max = 0.10961064 5.2374232e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035667736 0 0.15310203 water fraction, min, max = 0.10961082 5.2401917e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5587256e-07, Final residual = 4.3212958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3248286e-09, Final residual = 4.6099528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035667923 0 0.15310203 water fraction, min, max = 0.10961064 5.2373841e-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 = 0.035667736 0 0.15310203 water fraction, min, max = 0.10961082 5.2401135e-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 = 0.035667923 0 0.15310203 water fraction, min, max = 0.10961064 5.2373841e-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 = 0.035667736 0 0.15310203 water fraction, min, max = 0.10961082 5.2401135e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3682983e-07, Final residual = 2.4247646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4364989e-09, Final residual = 6.4914116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.06 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.10571585 max: 0.59980546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0003243, dtInletScale=199.29468 -> dtScale=1.0003243 deltaT = 4.8489287 Time = 5445.97 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 = 0.035667549 0 0.15310203 water fraction, min, max = 0.10961101 5.242882e-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 = 0.035667363 0 0.15310203 water fraction, min, max = 0.1096112 5.2456505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035667549 0 0.15310203 water fraction, min, max = 0.10961101 5.242882e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035667363 0 0.15310203 water fraction, min, max = 0.1096112 5.2456505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5525489e-07, Final residual = 4.3143259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.319387e-09, Final residual = 4.6246764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03566755 0 0.15310203 water fraction, min, max = 0.10961101 5.242882e-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 = 0.035667363 0 0.15310203 water fraction, min, max = 0.1096112 5.2456506e-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 = 0.03566755 0 0.15310203 water fraction, min, max = 0.10961101 5.242882e-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 = 0.035667363 0 0.15310203 water fraction, min, max = 0.1096112 5.2456506e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3666329e-07, Final residual = 2.4236783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4310812e-09, Final residual = 6.4589525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.45 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.10571543 max: 0.59980169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0003306, dtInletScale=199.29468 -> dtScale=1.0003306 deltaT = 4.8489287 Time = 5450.82 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 = 0.035667177 0 0.15310203 water fraction, min, max = 0.10961138 5.2483409e-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 = 0.03566699 0 0.15310203 water fraction, min, max = 0.10961157 5.2510311e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035667177 0 0.15310203 water fraction, min, max = 0.10961138 5.2483409e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035666991 0 0.15310203 water fraction, min, max = 0.10961157 5.2510311e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5462187e-07, Final residual = 4.3067217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3055826e-09, Final residual = 4.6299165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035667177 0 0.15310203 water fraction, min, max = 0.10961138 5.2483409e-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 = 0.035666991 0 0.15310203 water fraction, min, max = 0.10961157 5.2510312e-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 = 0.035667177 0 0.15310203 water fraction, min, max = 0.10961138 5.2483409e-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 = 0.035666991 0 0.15310203 water fraction, min, max = 0.10961157 5.2510312e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645626e-07, Final residual = 2.416937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4264694e-09, Final residual = 6.4487855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.9 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.105715 max: 0.59979793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0003369, dtInletScale=199.29468 -> dtScale=1.0003369 deltaT = 4.8489287 Time = 5455.67 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 = 0.035666805 0 0.15310203 water fraction, min, max = 0.10961175 5.2537215e-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 = 0.035666619 0 0.15310203 water fraction, min, max = 0.10961194 5.2564118e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035666805 0 0.15310203 water fraction, min, max = 0.10961175 5.2537215e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035666619 0 0.15310203 water fraction, min, max = 0.10961194 5.2564118e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5398441e-07, Final residual = 4.2993095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3005326e-09, Final residual = 4.601723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035666805 0 0.15310203 water fraction, min, max = 0.10961175 5.2537215e-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 = 0.03566662 0 0.15310203 water fraction, min, max = 0.10961194 5.2564119e-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 = 0.035666805 0 0.15310203 water fraction, min, max = 0.10961175 5.2537215e-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 = 0.03566662 0 0.15310203 water fraction, min, max = 0.10961194 5.2564119e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3625281e-07, Final residual = 2.4140044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4246117e-09, Final residual = 6.4630786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.41 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.10571458 max: 0.59979417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0003432, dtInletScale=199.29468 -> dtScale=1.0003432 deltaT = 4.8489287 Time = 5460.52 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 = 0.035666434 0 0.15310203 water fraction, min, max = 0.10961212 5.2590239e-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 = 0.035666248 0 0.15310203 water fraction, min, max = 0.10961231 5.2616359e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035666434 0 0.15310203 water fraction, min, max = 0.10961212 5.2590239e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035666249 0 0.15310203 water fraction, min, max = 0.10961231 5.2616359e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5335346e-07, Final residual = 4.2917495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3032081e-09, Final residual = 4.5819938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035666434 0 0.15310203 water fraction, min, max = 0.10961212 5.2591414e-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 = 0.035666249 0 0.15310203 water fraction, min, max = 0.10961231 5.261871e-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 = 0.035666434 0 0.15310203 water fraction, min, max = 0.10961212 5.2591414e-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 = 0.035666249 0 0.15310203 water fraction, min, max = 0.10961231 5.261871e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602621e-07, Final residual = 2.4057591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4131125e-09, Final residual = 6.4316194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.94 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.10571416 max: 0.59979042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0003494, dtInletScale=199.29468 -> dtScale=1.0003494 deltaT = 4.8489287 Time = 5465.37 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 = 0.035666064 0 0.15310203 water fraction, min, max = 0.1096125 5.2646005e-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 = 0.035665878 0 0.15310203 water fraction, min, max = 0.10961268 5.26733e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035666064 0 0.15310203 water fraction, min, max = 0.10961249 5.2646005e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035665879 0 0.15310203 water fraction, min, max = 0.10961268 5.26733e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5272036e-07, Final residual = 4.2843105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2902917e-09, Final residual = 4.5592699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035666064 0 0.15310203 water fraction, min, max = 0.1096125 5.2645614e-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 = 0.035665879 0 0.15310203 water fraction, min, max = 0.10961268 5.2672518e-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 = 0.035666064 0 0.15310203 water fraction, min, max = 0.1096125 5.2645614e-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 = 0.035665879 0 0.15310203 water fraction, min, max = 0.10961268 5.2672518e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3583754e-07, Final residual = 2.4026845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4087073e-09, Final residual = 6.391848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1463.51 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.10571374 max: 0.59978668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0003557, dtInletScale=199.29468 -> dtScale=1.0003557 deltaT = 4.8489287 Time = 5470.22 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 = 0.035665694 0 0.15310203 water fraction, min, max = 0.10961287 5.2700205e-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 = 0.035665509 0 0.15310203 water fraction, min, max = 0.10961305 5.2727893e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035665694 0 0.15310203 water fraction, min, max = 0.10961286 5.2700205e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035665509 0 0.15310203 water fraction, min, max = 0.10961305 5.2727893e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5209896e-07, Final residual = 4.276921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2835176e-09, Final residual = 4.628131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035665694 0 0.15310203 water fraction, min, max = 0.10961286 5.2699423e-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 = 0.03566551 0 0.15310203 water fraction, min, max = 0.10961305 5.2726327e-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 = 0.035665694 0 0.15310203 water fraction, min, max = 0.10961286 5.2699423e-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 = 0.03566551 0 0.15310203 water fraction, min, max = 0.10961305 5.2726327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564508e-07, Final residual = 2.3985632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4070866e-09, Final residual = 6.3898263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.05 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.10571332 max: 0.59978294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0003619, dtInletScale=199.29468 -> dtScale=1.0003619 deltaT = 4.8489287 Time = 5475.06 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 = 0.035665325 0 0.15310203 water fraction, min, max = 0.10961323 5.2754015e-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 = 0.03566514 0 0.15310203 water fraction, min, max = 0.10961342 5.2781703e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035665325 0 0.15310203 water fraction, min, max = 0.10961323 5.2754015e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035665141 0 0.15310203 water fraction, min, max = 0.10961342 5.2781703e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5145691e-07, Final residual = 4.2692231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2667905e-09, Final residual = 4.5791628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035665325 0 0.15310203 water fraction, min, max = 0.10961323 5.2753232e-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 = 0.035665141 0 0.15310203 water fraction, min, max = 0.10961342 5.2780137e-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 = 0.035665325 0 0.15310203 water fraction, min, max = 0.10961323 5.2753232e-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 = 0.035665141 0 0.15310203 water fraction, min, max = 0.10961342 5.2780137e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.354242e-07, Final residual = 2.3928313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4053546e-09, Final residual = 6.4097248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.57 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.10571289 max: 0.5997792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0003681, dtInletScale=199.29468 -> dtScale=1.0003681 deltaT = 4.8489287 Time = 5479.91 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 = 0.035664957 0 0.15310203 water fraction, min, max = 0.1096136 5.2807042e-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 = 0.035664772 0 0.15310203 water fraction, min, max = 0.10961379 5.2833947e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035664957 0 0.15310203 water fraction, min, max = 0.1096136 5.2807042e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035664773 0 0.15310203 water fraction, min, max = 0.10961379 5.2833947e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5083206e-07, Final residual = 4.2621124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2673881e-09, Final residual = 4.533111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035664957 0 0.15310203 water fraction, min, max = 0.1096136 5.2807434e-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 = 0.035664773 0 0.15310203 water fraction, min, max = 0.10961379 5.2834732e-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 = 0.035664957 0 0.15310203 water fraction, min, max = 0.1096136 5.2807434e-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 = 0.035664773 0 0.15310203 water fraction, min, max = 0.10961379 5.2834732e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3522044e-07, Final residual = 2.3709594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3768873e-09, Final residual = 6.3149284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.09 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.10571247 max: 0.59977547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0003744, dtInletScale=199.29468 -> dtScale=1.0003744 deltaT = 4.8489287 Time = 5484.76 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 = 0.035664589 0 0.15310203 water fraction, min, max = 0.10961397 5.2862029e-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 = 0.035664405 0 0.15310203 water fraction, min, max = 0.10961415 5.2889326e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035664589 0 0.15310203 water fraction, min, max = 0.10961397 5.2862029e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035664405 0 0.15310203 water fraction, min, max = 0.10961415 5.2889326e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5020105e-07, Final residual = 4.2546787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2592241e-09, Final residual = 4.5382308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035664589 0 0.15310203 water fraction, min, max = 0.10961397 5.2861637e-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 = 0.035664406 0 0.15310203 water fraction, min, max = 0.10961415 5.2888543e-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 = 0.035664589 0 0.15310203 water fraction, min, max = 0.10961397 5.2861637e-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 = 0.035664406 0 0.15310203 water fraction, min, max = 0.10961415 5.2888543e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3499098e-07, Final residual = 2.3801862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3850917e-09, Final residual = 6.326535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.51 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.10571205 max: 0.59977174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0003806, dtInletScale=199.29468 -> dtScale=1.0003806 deltaT = 4.8489287 Time = 5489.61 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 = 0.035664222 0 0.15310203 water fraction, min, max = 0.10961434 5.2915841e-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 = 0.035664039 0 0.15310203 water fraction, min, max = 0.10961452 5.2943138e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035664222 0 0.15310203 water fraction, min, max = 0.10961434 5.2915841e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035664039 0 0.15310203 water fraction, min, max = 0.10961452 5.2943138e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4957885e-07, Final residual = 4.2469584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2520366e-09, Final residual = 4.5707698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035664222 0 0.15310203 water fraction, min, max = 0.10961434 5.291545e-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 = 0.035664039 0 0.15310203 water fraction, min, max = 0.10961452 5.2942356e-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 = 0.035664222 0 0.15310203 water fraction, min, max = 0.10961434 5.291545e-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 = 0.035664039 0 0.15310203 water fraction, min, max = 0.10961452 5.2942356e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3481556e-07, Final residual = 2.3687115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.37487e-09, Final residual = 6.3094973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.94 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.10571164 max: 0.59976802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0003868, dtInletScale=199.29468 -> dtScale=1.0003868 deltaT = 4.8489287 Time = 5494.46 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 = 0.035663856 0 0.15310203 water fraction, min, max = 0.1096147 5.2970046e-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 = 0.035663673 0 0.15310203 water fraction, min, max = 0.10961489 5.2997735e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035663856 0 0.15310203 water fraction, min, max = 0.1096147 5.2970046e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035663673 0 0.15310203 water fraction, min, max = 0.10961489 5.2997735e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.489548e-07, Final residual = 4.2397665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2411768e-09, Final residual = 4.573433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035663856 0 0.15310203 water fraction, min, max = 0.1096147 5.2969263e-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 = 0.035663673 0 0.15310203 water fraction, min, max = 0.10961489 5.2996169e-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 = 0.035663856 0 0.15310203 water fraction, min, max = 0.1096147 5.2969263e-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 = 0.035663673 0 0.15310203 water fraction, min, max = 0.10961489 5.2996169e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3458185e-07, Final residual = 2.3673589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.374412e-09, Final residual = 6.3040344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.35 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.10571122 max: 0.59976431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.000393, dtInletScale=199.29468 -> dtScale=1.000393 deltaT = 4.8489287 Time = 5499.31 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 = 0.03566349 0 0.15310203 water fraction, min, max = 0.10961507 5.302386e-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 = 0.035663307 0 0.15310203 water fraction, min, max = 0.10961525 5.305155e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03566349 0 0.15310203 water fraction, min, max = 0.10961507 5.302386e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035663308 0 0.15310203 water fraction, min, max = 0.10961525 5.305155e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4833805e-07, Final residual = 4.232806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2417328e-09, Final residual = 4.5014857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035663491 0 0.15310203 water fraction, min, max = 0.10961507 5.302386e-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 = 0.035663308 0 0.15310203 water fraction, min, max = 0.10961525 5.305155e-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 = 0.035663491 0 0.15310203 water fraction, min, max = 0.10961507 5.302386e-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 = 0.035663308 0 0.15310203 water fraction, min, max = 0.10961525 5.305155e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3439771e-07, Final residual = 2.3567604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3587204e-09, Final residual = 6.267564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.79 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.1057108 max: 0.5997606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0003992, dtInletScale=199.29468 -> dtScale=1.0003992 deltaT = 4.8489287 Time = 5504.16 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 = 0.035663125 0 0.15310203 water fraction, min, max = 0.10961543 5.3078849e-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 = 0.035662943 0 0.15310203 water fraction, min, max = 0.10961562 5.3106148e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035663125 0 0.15310203 water fraction, min, max = 0.10961543 5.3078849e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035662943 0 0.15310203 water fraction, min, max = 0.10961562 5.3106148e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4771749e-07, Final residual = 4.2252076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2310601e-09, Final residual = 4.5227197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035663126 0 0.15310203 water fraction, min, max = 0.10961543 5.3078458e-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 = 0.035662944 0 0.15310203 water fraction, min, max = 0.10961562 5.3105366e-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 = 0.035663126 0 0.15310203 water fraction, min, max = 0.10961543 5.3078458e-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 = 0.035662944 0 0.15310203 water fraction, min, max = 0.10961562 5.3105366e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420357e-07, Final residual = 2.3572118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3694657e-09, Final residual = 6.3039317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.26 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.10571038 max: 0.59975689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0004053, dtInletScale=199.29468 -> dtScale=1.0004053 deltaT = 4.8489287 Time = 5509.01 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 = 0.035662761 0 0.15310203 water fraction, min, max = 0.1096158 5.3132273e-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 = 0.035662579 0 0.15310203 water fraction, min, max = 0.10961598 5.3159181e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035662761 0 0.15310203 water fraction, min, max = 0.1096158 5.3132273e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035662579 0 0.15310203 water fraction, min, max = 0.10961598 5.3159181e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4711266e-07, Final residual = 4.2182133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2194507e-09, Final residual = 4.5413595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035662762 0 0.15310203 water fraction, min, max = 0.1096158 5.3132665e-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 = 0.03566258 0 0.15310203 water fraction, min, max = 0.10961598 5.3159965e-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 = 0.035662762 0 0.15310203 water fraction, min, max = 0.1096158 5.3132665e-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 = 0.03566258 0 0.15310203 water fraction, min, max = 0.10961598 5.3159965e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3400726e-07, Final residual = 2.3611679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3681227e-09, Final residual = 6.2877201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.78 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.10570997 max: 0.59975319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0004115, dtInletScale=199.29468 -> dtScale=1.0004115 deltaT = 4.8489287 Time = 5513.86 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 = 0.035662398 0 0.15310203 water fraction, min, max = 0.10961616 5.3187656e-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 = 0.035662216 0 0.15310203 water fraction, min, max = 0.10961634 5.3215348e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035662398 0 0.15310203 water fraction, min, max = 0.10961616 5.3187656e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035662216 0 0.15310203 water fraction, min, max = 0.10961634 5.3215348e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4650292e-07, Final residual = 4.210892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2150937e-09, Final residual = 4.4921659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035662398 0 0.15310203 water fraction, min, max = 0.10961616 5.3188048e-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 = 0.035662217 0 0.15310203 water fraction, min, max = 0.10961634 5.3216132e-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 = 0.035662398 0 0.15310203 water fraction, min, max = 0.10961616 5.3188048e-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 = 0.035662217 0 0.15310203 water fraction, min, max = 0.10961634 5.3216132e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3381626e-07, Final residual = 2.3599786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3698239e-09, Final residual = 6.3230317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.26 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.10570955 max: 0.5997495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0004177, dtInletScale=199.29468 -> dtScale=1.0004177 deltaT = 4.8489287 Time = 5518.71 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 = 0.035662035 0 0.15310203 water fraction, min, max = 0.10961652 5.3243432e-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 = 0.035661853 0 0.15310203 water fraction, min, max = 0.10961671 5.3270732e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035662035 0 0.15310203 water fraction, min, max = 0.10961652 5.3243432e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035661854 0 0.15310203 water fraction, min, max = 0.10961671 5.3270732e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4590144e-07, Final residual = 4.203679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2049832e-09, Final residual = 4.601268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035662035 0 0.15310203 water fraction, min, max = 0.10961652 5.3243432e-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 = 0.035661854 0 0.15310203 water fraction, min, max = 0.10961671 5.3270733e-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 = 0.035662035 0 0.15310203 water fraction, min, max = 0.10961652 5.3243432e-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 = 0.035661854 0 0.15310203 water fraction, min, max = 0.10961671 5.3270733e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3362779e-07, Final residual = 2.3520636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3653471e-09, Final residual = 6.2937507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.86 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.10570913 max: 0.59974581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0004238, dtInletScale=199.29468 -> dtScale=1.0004238 deltaT = 4.8489287 Time = 5523.55 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 = 0.035661673 0 0.15310203 water fraction, min, max = 0.10961689 5.3298425e-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 = 0.035661492 0 0.15310203 water fraction, min, max = 0.10961707 5.3326117e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035661673 0 0.15310203 water fraction, min, max = 0.10961689 5.3298425e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035661492 0 0.15310203 water fraction, min, max = 0.10961707 5.3326117e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4527984e-07, Final residual = 4.1969467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1951335e-09, Final residual = 4.5053431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035661673 0 0.15310203 water fraction, min, max = 0.10961689 5.3298034e-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 = 0.035661492 0 0.15310203 water fraction, min, max = 0.10961707 5.3325335e-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 = 0.035661673 0 0.15310203 water fraction, min, max = 0.10961689 5.3298034e-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 = 0.035661492 0 0.15310203 water fraction, min, max = 0.10961707 5.3325335e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3339505e-07, Final residual = 2.3554155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3680947e-09, Final residual = 6.2950996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.41 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.10570872 max: 0.59974212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.00043, dtInletScale=199.29468 -> dtScale=1.00043 deltaT = 4.8489287 Time = 5528.4 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 = 0.035661311 0 0.15310203 water fraction, min, max = 0.10961725 5.3352636e-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 = 0.03566113 0 0.15310203 water fraction, min, max = 0.10961743 5.3379937e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035661311 0 0.15310203 water fraction, min, max = 0.10961725 5.3352636e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035661131 0 0.15310203 water fraction, min, max = 0.10961743 5.3379937e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4467438e-07, Final residual = 4.1891181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1981728e-09, Final residual = 4.4950131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035661312 0 0.15310203 water fraction, min, max = 0.10961725 5.3353419e-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 = 0.035661131 0 0.15310203 water fraction, min, max = 0.10961743 5.3381504e-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 = 0.035661312 0 0.15310203 water fraction, min, max = 0.10961725 5.3353419e-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 = 0.035661131 0 0.15310203 water fraction, min, max = 0.10961743 5.3381504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3322884e-07, Final residual = 2.3356505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3410412e-09, Final residual = 6.20453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.95 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.10570831 max: 0.59973844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0004361, dtInletScale=199.29468 -> dtScale=1.0004361 deltaT = 4.8489287 Time = 5533.25 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 = 0.03566095 0 0.15310203 water fraction, min, max = 0.10961761 5.3408806e-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 = 0.03566077 0 0.15310203 water fraction, min, max = 0.10961779 5.3436107e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03566095 0 0.15310203 water fraction, min, max = 0.10961761 5.3408806e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03566077 0 0.15310203 water fraction, min, max = 0.10961779 5.3436107e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4404741e-07, Final residual = 4.1819646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1872904e-09, Final residual = 4.531321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035660951 0 0.15310203 water fraction, min, max = 0.10961761 5.3409198e-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 = 0.03566077 0 0.15310203 water fraction, min, max = 0.10961779 5.3436891e-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 = 0.035660951 0 0.15310203 water fraction, min, max = 0.10961761 5.3409198e-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 = 0.03566077 0 0.15310203 water fraction, min, max = 0.10961779 5.3436891e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301012e-07, Final residual = 2.3391565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3423744e-09, Final residual = 6.2192906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.45 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.10570789 max: 0.59973477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0004422, dtInletScale=199.29468 -> dtScale=1.0004422 deltaT = 4.8489287 Time = 5538.1 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 = 0.03566059 0 0.15310203 water fraction, min, max = 0.10961797 5.3464193e-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 = 0.03566041 0 0.15310203 water fraction, min, max = 0.10961815 5.3491495e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03566059 0 0.15310203 water fraction, min, max = 0.10961797 5.3464193e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03566041 0 0.15310203 water fraction, min, max = 0.10961815 5.3491495e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4344705e-07, Final residual = 4.1745783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1802862e-09, Final residual = 4.5444318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035660591 0 0.15310203 water fraction, min, max = 0.10961797 5.3464585e-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 = 0.035660411 0 0.15310203 water fraction, min, max = 0.10961815 5.3492279e-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 = 0.035660591 0 0.15310203 water fraction, min, max = 0.10961797 5.3464585e-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 = 0.035660411 0 0.15310203 water fraction, min, max = 0.10961815 5.3492279e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3282744e-07, Final residual = 2.3311783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3352482e-09, Final residual = 6.2096395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.94 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.10570748 max: 0.5997311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0004484, dtInletScale=199.29468 -> dtScale=1.0004484 deltaT = 4.8489287 Time = 5542.95 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 = 0.035660231 0 0.15310203 water fraction, min, max = 0.10961833 5.3519189e-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 = 0.035660051 0 0.15310203 water fraction, min, max = 0.10961851 5.35461e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035660231 0 0.15310203 water fraction, min, max = 0.10961833 5.3519189e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035660051 0 0.15310203 water fraction, min, max = 0.10961851 5.35461e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4284382e-07, Final residual = 4.1676154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1751014e-09, Final residual = 4.4849071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035660231 0 0.15310203 water fraction, min, max = 0.10961833 5.351919e-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 = 0.035660051 0 0.15310203 water fraction, min, max = 0.10961851 5.3546101e-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 = 0.035660231 0 0.15310203 water fraction, min, max = 0.10961833 5.351919e-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 = 0.035660051 0 0.15310203 water fraction, min, max = 0.10961851 5.3546101e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260167e-07, Final residual = 2.3195296e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3272191e-09, Final residual = 6.1744457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.41 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.10570707 max: 0.59972744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0004545, dtInletScale=199.29468 -> dtScale=1.0004545 deltaT = 4.8489287 Time = 5547.8 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 = 0.035659872 0 0.15310203 water fraction, min, max = 0.10961869 5.3573012e-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 = 0.035659692 0 0.15310203 water fraction, min, max = 0.10961887 5.3599923e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035659872 0 0.15310203 water fraction, min, max = 0.10961869 5.3573012e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035659692 0 0.15310203 water fraction, min, max = 0.10961887 5.3599923e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.42233e-07, Final residual = 4.1606462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1578721e-09, Final residual = 4.5127493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035659872 0 0.15310203 water fraction, min, max = 0.10961869 5.3573795e-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 = 0.035659693 0 0.15310203 water fraction, min, max = 0.10961887 5.360149e-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 = 0.035659872 0 0.15310203 water fraction, min, max = 0.10961869 5.3573795e-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 = 0.035659693 0 0.15310203 water fraction, min, max = 0.10961887 5.360149e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3240906e-07, Final residual = 2.3348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3466479e-09, Final residual = 6.2466984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.91 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.10570665 max: 0.59972378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0004606, dtInletScale=199.29468 -> dtScale=1.0004606 deltaT = 4.8489287 Time = 5552.65 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 = 0.035659514 0 0.15310203 water fraction, min, max = 0.10961905 5.3629185e-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 = 0.035659334 0 0.15310203 water fraction, min, max = 0.10961922 5.365688e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035659514 0 0.15310203 water fraction, min, max = 0.10961904 5.3629185e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035659335 0 0.15310203 water fraction, min, max = 0.10961922 5.365688e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4165602e-07, Final residual = 4.1540106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1577381e-09, Final residual = 4.4561015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035659514 0 0.15310203 water fraction, min, max = 0.10961905 5.3629185e-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 = 0.035659335 0 0.15310203 water fraction, min, max = 0.10961922 5.365688e-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 = 0.035659514 0 0.15310203 water fraction, min, max = 0.10961905 5.3629185e-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 = 0.035659335 0 0.15310203 water fraction, min, max = 0.10961922 5.365688e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3223364e-07, Final residual = 2.3271044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3348349e-09, Final residual = 6.192702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.45 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.10570624 max: 0.59972012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0004667, dtInletScale=199.29468 -> dtScale=1.0004667 deltaT = 4.8489287 Time = 5557.5 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 = 0.035659156 0 0.15310203 water fraction, min, max = 0.1096194 5.3683792e-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 = 0.035658977 0 0.15310203 water fraction, min, max = 0.10961958 5.3710704e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035659156 0 0.15310203 water fraction, min, max = 0.1096194 5.3683792e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035658977 0 0.15310203 water fraction, min, max = 0.10961958 5.3710704e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4104863e-07, Final residual = 4.1462331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1548588e-09, Final residual = 4.4319646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035659156 0 0.15310203 water fraction, min, max = 0.1096194 5.3683793e-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 = 0.035658978 0 0.15310203 water fraction, min, max = 0.10961958 5.3710705e-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 = 0.035659156 0 0.15310203 water fraction, min, max = 0.1096194 5.3683793e-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 = 0.035658978 0 0.15310203 water fraction, min, max = 0.10961958 5.3710705e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3201612e-07, Final residual = 2.3084092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.31245e-09, Final residual = 6.1069742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.95 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.10570583 max: 0.59971648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0004728, dtInletScale=199.29468 -> dtScale=1.0004728 deltaT = 4.8489287 Time = 5562.35 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 = 0.035658799 0 0.15310203 water fraction, min, max = 0.10961976 5.3738009e-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 = 0.035658621 0 0.15310203 water fraction, min, max = 0.10961994 5.3765313e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035658799 0 0.15310203 water fraction, min, max = 0.10961976 5.3738009e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035658621 0 0.15310203 water fraction, min, max = 0.10961994 5.3765313e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4044128e-07, Final residual = 4.1395682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1437022e-09, Final residual = 4.483382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0356588 0 0.15310203 water fraction, min, max = 0.10961976 5.3738401e-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 = 0.035658621 0 0.15310203 water fraction, min, max = 0.10961994 5.3766097e-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 = 0.0356588 0 0.15310203 water fraction, min, max = 0.10961976 5.3738401e-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 = 0.035658621 0 0.15310203 water fraction, min, max = 0.10961994 5.3766097e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.318305e-07, Final residual = 2.3127405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3211822e-09, Final residual = 6.168684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1473.46 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.10570542 max: 0.59971283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0004788, dtInletScale=199.29468 -> dtScale=1.0004788 deltaT = 4.8489287 Time = 5567.19 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 = 0.035658443 0 0.15310203 water fraction, min, max = 0.10962012 5.3793401e-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 = 0.035658265 0 0.15310203 water fraction, min, max = 0.10962029 5.3820705e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035658443 0 0.15310203 water fraction, min, max = 0.10962012 5.3793401e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035658265 0 0.15310203 water fraction, min, max = 0.10962029 5.3820705e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3984614e-07, Final residual = 4.1324768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1335335e-09, Final residual = 4.4622715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035658443 0 0.15310203 water fraction, min, max = 0.10962012 5.3793793e-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 = 0.035658265 0 0.15310203 water fraction, min, max = 0.10962029 5.3821489e-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 = 0.035658443 0 0.15310203 water fraction, min, max = 0.10962012 5.3793793e-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 = 0.035658265 0 0.15310203 water fraction, min, max = 0.10962029 5.3821489e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3163917e-07, Final residual = 2.3047844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3137649e-09, Final residual = 6.1275294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.07 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.10570501 max: 0.59970919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0004849, dtInletScale=199.29468 -> dtScale=1.0004849 deltaT = 4.8489287 Time = 5572.04 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 = 0.035658087 0 0.15310203 water fraction, min, max = 0.10962047 5.3848794e-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 = 0.035657909 0 0.15310203 water fraction, min, max = 0.10962065 5.3876099e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035658087 0 0.15310203 water fraction, min, max = 0.10962047 5.3848794e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03565791 0 0.15310203 water fraction, min, max = 0.10962065 5.3876099e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3926362e-07, Final residual = 4.1256909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1325653e-09, Final residual = 4.3570769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035658088 0 0.15310203 water fraction, min, max = 0.10962047 5.3848403e-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 = 0.03565791 0 0.15310203 water fraction, min, max = 0.10962065 5.3875316e-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 = 0.035658088 0 0.15310203 water fraction, min, max = 0.10962047 5.3848403e-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 = 0.03565791 0 0.15310203 water fraction, min, max = 0.10962065 5.3875316e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3141914e-07, Final residual = 2.2935526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021917e-09, Final residual = 6.1013717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.65 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.1057046 max: 0.59970556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.000491, dtInletScale=199.29468 -> dtScale=1.000491 deltaT = 4.8489287 Time = 5576.89 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 = 0.035657732 0 0.15310203 water fraction, min, max = 0.10962083 5.3902621e-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 = 0.035657555 0 0.15310203 water fraction, min, max = 0.109621 5.3929927e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035657732 0 0.15310203 water fraction, min, max = 0.10962083 5.3902621e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035657555 0 0.15310203 water fraction, min, max = 0.109621 5.3929927e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3865517e-07, Final residual = 4.1182772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1176205e-09, Final residual = 4.4891437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035657733 0 0.15310203 water fraction, min, max = 0.10962083 5.3903014e-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 = 0.035657556 0 0.15310203 water fraction, min, max = 0.109621 5.3930711e-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 = 0.035657733 0 0.15310203 water fraction, min, max = 0.10962083 5.3903014e-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 = 0.035657556 0 0.15310203 water fraction, min, max = 0.109621 5.3930711e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124382e-07, Final residual = 2.3106136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3182528e-09, Final residual = 6.1606306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.15 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.1057042 max: 0.59970193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.000497, dtInletScale=199.29468 -> dtScale=1.000497 deltaT = 4.8489287 Time = 5581.74 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 = 0.035657378 0 0.15310203 water fraction, min, max = 0.10962118 5.3957625e-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 = 0.035657201 0 0.15310203 water fraction, min, max = 0.10962136 5.3984538e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035657378 0 0.15310203 water fraction, min, max = 0.10962118 5.3957625e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035657201 0 0.15310203 water fraction, min, max = 0.10962136 5.3984538e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3808846e-07, Final residual = 4.111489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1112717e-09, Final residual = 4.4781111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035657379 0 0.15310203 water fraction, min, max = 0.10962118 5.3958017e-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 = 0.035657202 0 0.15310203 water fraction, min, max = 0.10962136 5.3985323e-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 = 0.035657379 0 0.15310203 water fraction, min, max = 0.10962118 5.3958017e-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 = 0.035657202 0 0.15310203 water fraction, min, max = 0.10962136 5.3985323e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107708e-07, Final residual = 2.2928622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2968018e-09, Final residual = 6.0893494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.59 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.10570379 max: 0.59969831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0005031, dtInletScale=199.29468 -> dtScale=1.0005031 deltaT = 4.8489287 Time = 5586.59 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 = 0.035657025 0 0.15310203 water fraction, min, max = 0.10962153 5.4012237e-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 = 0.035656848 0 0.15310203 water fraction, min, max = 0.10962171 5.4039151e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035657025 0 0.15310203 water fraction, min, max = 0.10962153 5.4012237e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035656848 0 0.15310203 water fraction, min, max = 0.10962171 5.4039151e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.374896e-07, Final residual = 4.104859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1093492e-09, Final residual = 4.4359467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035657025 0 0.15310203 water fraction, min, max = 0.10962153 5.4013412e-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 = 0.035656848 0 0.15310203 water fraction, min, max = 0.10962171 5.4041502e-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 = 0.035657025 0 0.15310203 water fraction, min, max = 0.10962153 5.4013412e-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 = 0.035656848 0 0.15310203 water fraction, min, max = 0.10962171 5.4041502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3086788e-07, Final residual = 2.2947718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3033437e-09, Final residual = 6.1169075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.04 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.10570338 max: 0.59969469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0005091, dtInletScale=199.29468 -> dtScale=1.0005091 deltaT = 4.8489287 Time = 5591.44 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 = 0.035656672 0 0.15310203 water fraction, min, max = 0.10962189 5.4069592e-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 = 0.035656495 0 0.15310203 water fraction, min, max = 0.10962206 5.4097681e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035656672 0 0.15310203 water fraction, min, max = 0.10962189 5.4069592e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035656495 0 0.15310203 water fraction, min, max = 0.10962206 5.4097681e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3689876e-07, Final residual = 4.097727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.105667e-09, Final residual = 4.3953933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035656672 0 0.15310203 water fraction, min, max = 0.10962189 5.4068417e-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 = 0.035656496 0 0.15310203 water fraction, min, max = 0.10962206 5.4095332e-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 = 0.035656672 0 0.15310203 water fraction, min, max = 0.10962189 5.4068417e-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 = 0.035656496 0 0.15310203 water fraction, min, max = 0.10962206 5.4095332e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3066991e-07, Final residual = 2.2795936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2892418e-09, Final residual = 6.0706712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.54 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.10570297 max: 0.59969108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0005151, dtInletScale=199.29468 -> dtScale=1.0005151 deltaT = 4.8489287 Time = 5596.29 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 = 0.035656319 0 0.15310203 water fraction, min, max = 0.10962224 5.4123031e-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 = 0.035656143 0 0.15310203 water fraction, min, max = 0.10962242 5.4150729e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035656319 0 0.15310203 water fraction, min, max = 0.10962224 5.4123031e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035656143 0 0.15310203 water fraction, min, max = 0.10962242 5.4150729e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3630975e-07, Final residual = 4.0909834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0960237e-09, Final residual = 4.3668904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03565632 0 0.15310203 water fraction, min, max = 0.10962224 5.4122639e-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 = 0.035656144 0 0.15310203 water fraction, min, max = 0.10962242 5.4149947e-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 = 0.03565632 0 0.15310203 water fraction, min, max = 0.10962224 5.4122639e-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 = 0.035656144 0 0.15310203 water fraction, min, max = 0.10962242 5.4149947e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3047333e-07, Final residual = 2.2811715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2914787e-09, Final residual = 6.0701995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.06 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.10570257 max: 0.59968747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0005212, dtInletScale=199.29468 -> dtScale=1.0005212 deltaT = 4.8489287 Time = 5601.14 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 = 0.035655968 0 0.15310203 water fraction, min, max = 0.10962259 5.4177254e-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 = 0.035655792 0 0.15310203 water fraction, min, max = 0.10962277 5.4204561e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035655968 0 0.15310203 water fraction, min, max = 0.10962259 5.4177254e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035655792 0 0.15310203 water fraction, min, max = 0.10962277 5.4204561e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3571598e-07, Final residual = 4.0833614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0830316e-09, Final residual = 4.4397146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035655968 0 0.15310203 water fraction, min, max = 0.10962259 5.4177646e-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 = 0.035655792 0 0.15310203 water fraction, min, max = 0.10962277 5.4205345e-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 = 0.035655968 0 0.15310203 water fraction, min, max = 0.10962259 5.4177646e-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 = 0.035655792 0 0.15310203 water fraction, min, max = 0.10962277 5.4205345e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028043e-07, Final residual = 2.280013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.283428e-09, Final residual = 6.0549828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.58 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.10570216 max: 0.59968386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0005272, dtInletScale=199.29468 -> dtScale=1.0005272 deltaT = 4.8489287 Time = 5605.99 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 = 0.035655616 0 0.15310203 water fraction, min, max = 0.10962294 5.4233436e-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 = 0.035655441 0 0.15310203 water fraction, min, max = 0.10962312 5.4261527e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035655616 0 0.15310203 water fraction, min, max = 0.10962294 5.4233436e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035655441 0 0.15310203 water fraction, min, max = 0.10962312 5.4261527e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3514173e-07, Final residual = 4.0766492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0777286e-09, Final residual = 4.3731282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035655617 0 0.15310203 water fraction, min, max = 0.10962294 5.4232653e-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 = 0.035655441 0 0.15310203 water fraction, min, max = 0.10962312 5.4259961e-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 = 0.035655617 0 0.15310203 water fraction, min, max = 0.10962294 5.4232653e-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 = 0.035655441 0 0.15310203 water fraction, min, max = 0.10962312 5.4259961e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3009488e-07, Final residual = 2.2635953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.275686e-09, Final residual = 6.0026487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.02 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.10570176 max: 0.59968026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0005332, dtInletScale=199.29468 -> dtScale=1.0005332 deltaT = 4.8489287 Time = 5610.83 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 = 0.035655266 0 0.15310203 water fraction, min, max = 0.10962329 5.4286877e-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 = 0.035655091 0 0.15310203 water fraction, min, max = 0.10962347 5.4313794e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035655266 0 0.15310203 water fraction, min, max = 0.10962329 5.4286877e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035655091 0 0.15310203 water fraction, min, max = 0.10962347 5.4313794e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.345475e-07, Final residual = 4.0695091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0702899e-09, Final residual = 4.4443243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035655266 0 0.15310203 water fraction, min, max = 0.10962329 5.4286878e-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 = 0.035655091 0 0.15310203 water fraction, min, max = 0.10962347 5.4313795e-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 = 0.035655266 0 0.15310203 water fraction, min, max = 0.10962329 5.4286878e-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 = 0.035655091 0 0.15310203 water fraction, min, max = 0.10962347 5.4313795e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2988395e-07, Final residual = 2.2673081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2758261e-09, Final residual = 6.0425123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.54 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.10570135 max: 0.59967667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0005392, dtInletScale=199.29468 -> dtScale=1.0005392 deltaT = 4.8489287 Time = 5615.68 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 = 0.035654916 0 0.15310203 water fraction, min, max = 0.10962364 5.4341103e-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 = 0.035654741 0 0.15310203 water fraction, min, max = 0.10962382 5.4368411e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035654916 0 0.15310203 water fraction, min, max = 0.10962364 5.4341103e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035654741 0 0.15310203 water fraction, min, max = 0.10962382 5.4368411e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.339826e-07, Final residual = 4.0632074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0658119e-09, Final residual = 4.3876028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035654917 0 0.15310203 water fraction, min, max = 0.10962364 5.4341103e-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 = 0.035654742 0 0.15310203 water fraction, min, max = 0.10962382 5.4368412e-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 = 0.035654917 0 0.15310203 water fraction, min, max = 0.10962364 5.4341103e-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 = 0.035654742 0 0.15310203 water fraction, min, max = 0.10962382 5.4368412e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971381e-07, Final residual = 2.2699462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.272773e-09, Final residual = 6.0090079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.05 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.10570095 max: 0.59967308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0005452, dtInletScale=199.29468 -> dtScale=1.0005452 deltaT = 4.8489287 Time = 5620.53 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 = 0.035654567 0 0.15310203 water fraction, min, max = 0.10962399 5.4395329e-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 = 0.035654392 0 0.15310203 water fraction, min, max = 0.10962417 5.4422246e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035654567 0 0.15310203 water fraction, min, max = 0.10962399 5.4395329e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035654393 0 0.15310203 water fraction, min, max = 0.10962417 5.4422246e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3340669e-07, Final residual = 4.0559507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0561209e-09, Final residual = 4.3393211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035654567 0 0.15310203 water fraction, min, max = 0.10962399 5.4395721e-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 = 0.035654393 0 0.15310203 water fraction, min, max = 0.10962417 5.4423031e-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 = 0.035654567 0 0.15310203 water fraction, min, max = 0.10962399 5.4395721e-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 = 0.035654393 0 0.15310203 water fraction, min, max = 0.10962417 5.4423031e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952582e-07, Final residual = 2.2537578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2618297e-09, Final residual = 5.9792461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.53 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.10570055 max: 0.5996695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106172 -> dtInletScale=199.29468 fluxAdjustedLocalCo dtLocalScale=1.0005511, dtInletScale=199.29468 -> dtScale=1.0005511 deltaT = 4.8516181 Time = 5625.38 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 = 0.035654218 0 0.15310203 water fraction, min, max = 0.10962434 5.4450747e-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 = 0.035654044 0 0.15310203 water fraction, min, max = 0.10962451 5.4478463e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035654218 0 0.15310203 water fraction, min, max = 0.10962434 5.4450747e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035654044 0 0.15310203 water fraction, min, max = 0.10962451 5.4478463e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299362e-07, Final residual = 4.0516609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0478786e-09, Final residual = 4.3545045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035654219 0 0.15310203 water fraction, min, max = 0.10962434 5.4450747e-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 = 0.035654045 0 0.15310203 water fraction, min, max = 0.10962451 5.4478464e-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 = 0.035654219 0 0.15310203 water fraction, min, max = 0.10962434 5.4450747e-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 = 0.035654045 0 0.15310203 water fraction, min, max = 0.10962451 5.4478464e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2938107e-07, Final residual = 2.244956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.256621e-09, Final residual = 5.9718741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.98 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.10575877 max: 0.59999851 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0000025, dtInletScale=199.18421 -> dtScale=1.0000025 deltaT = 4.8516181 Time = 5630.24 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 = 0.03565387 0 0.15310203 water fraction, min, max = 0.10962469 5.4505789e-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 = 0.035653696 0 0.15310203 water fraction, min, max = 0.10962486 5.4533113e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03565387 0 0.15310203 water fraction, min, max = 0.10962469 5.4505789e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035653696 0 0.15310203 water fraction, min, max = 0.10962486 5.4533113e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3241657e-07, Final residual = 4.0442122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0467513e-09, Final residual = 4.3805071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035653871 0 0.15310203 water fraction, min, max = 0.10962469 5.4505789e-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 = 0.035653697 0 0.15310203 water fraction, min, max = 0.10962486 5.4533114e-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 = 0.035653871 0 0.15310203 water fraction, min, max = 0.10962469 5.4505789e-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 = 0.035653697 0 0.15310203 water fraction, min, max = 0.10962486 5.4533114e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919102e-07, Final residual = 2.2570316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2633357e-09, Final residual = 5.9988368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.47 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.10575836 max: 0.59999493 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0000084, dtInletScale=199.18421 -> dtScale=1.0000084 deltaT = 4.8516181 Time = 5635.09 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 = 0.035653523 0 0.15310203 water fraction, min, max = 0.10962504 5.4560831e-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 = 0.035653349 0 0.15310203 water fraction, min, max = 0.10962521 5.4588548e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035653523 0 0.15310203 water fraction, min, max = 0.10962504 5.4560831e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035653349 0 0.15310203 water fraction, min, max = 0.10962521 5.4588548e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3187854e-07, Final residual = 4.0381154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0457093e-09, Final residual = 4.4271625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035653523 0 0.15310203 water fraction, min, max = 0.10962504 5.4561224e-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 = 0.03565335 0 0.15310203 water fraction, min, max = 0.10962521 5.4589333e-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 = 0.035653523 0 0.15310203 water fraction, min, max = 0.10962504 5.4561224e-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 = 0.03565335 0 0.15310203 water fraction, min, max = 0.10962521 5.4589333e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903649e-07, Final residual = 2.2570154e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2649863e-09, Final residual = 6.0015874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.85 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.10575796 max: 0.59999136 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0000144, dtInletScale=199.18421 -> dtScale=1.0000144 deltaT = 4.8516181 Time = 5639.94 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 = 0.035653176 0 0.15310203 water fraction, min, max = 0.10962538 5.4616659e-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 = 0.035653003 0 0.15310203 water fraction, min, max = 0.10962556 5.4643984e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035653176 0 0.15310203 water fraction, min, max = 0.10962538 5.4616659e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035653003 0 0.15310203 water fraction, min, max = 0.10962556 5.4643984e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.31304e-07, Final residual = 4.0311797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0356048e-09, Final residual = 4.3511721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035653176 0 0.15310203 water fraction, min, max = 0.10962538 5.4616267e-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 = 0.035653003 0 0.15310203 water fraction, min, max = 0.10962556 5.4643201e-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 = 0.035653176 0 0.15310203 water fraction, min, max = 0.10962538 5.4616267e-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 = 0.035653003 0 0.15310203 water fraction, min, max = 0.10962556 5.4643201e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882545e-07, Final residual = 2.2480566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2610084e-09, Final residual = 5.9864237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.36 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.10575756 max: 0.59998779 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0000203, dtInletScale=199.18421 -> dtScale=1.0000203 deltaT = 4.8516181 Time = 5644.79 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 = 0.03565283 0 0.15310203 water fraction, min, max = 0.10962573 5.4670527e-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 = 0.035652657 0 0.15310203 water fraction, min, max = 0.1096259 5.4697853e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03565283 0 0.15310203 water fraction, min, max = 0.10962573 5.4670527e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035652657 0 0.15310203 water fraction, min, max = 0.1096259 5.4697853e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3072917e-07, Final residual = 4.0248714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0314217e-09, Final residual = 4.3619399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03565283 0 0.15310203 water fraction, min, max = 0.10962573 5.467092e-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 = 0.035652657 0 0.15310203 water fraction, min, max = 0.1096259 5.4698638e-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 = 0.03565283 0 0.15310203 water fraction, min, max = 0.10962573 5.467092e-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 = 0.035652657 0 0.15310203 water fraction, min, max = 0.1096259 5.4698638e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2864581e-07, Final residual = 2.2514429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2635857e-09, Final residual = 6.0216435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.84 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.10575716 max: 0.59998423 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0000263, dtInletScale=199.18421 -> dtScale=1.0000263 deltaT = 4.8516181 Time = 5649.64 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 = 0.035652484 0 0.15310203 water fraction, min, max = 0.10962607 5.4725964e-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 = 0.035652311 0 0.15310203 water fraction, min, max = 0.10962625 5.4753291e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035652484 0 0.15310203 water fraction, min, max = 0.10962607 5.4725964e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035652312 0 0.15310203 water fraction, min, max = 0.10962625 5.4753291e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3016449e-07, Final residual = 4.018001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0230166e-09, Final residual = 4.2514856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035652485 0 0.15310203 water fraction, min, max = 0.10962607 5.4726357e-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 = 0.035652312 0 0.15310203 water fraction, min, max = 0.10962625 5.4754075e-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 = 0.035652485 0 0.15310203 water fraction, min, max = 0.10962607 5.4726357e-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 = 0.035652312 0 0.15310203 water fraction, min, max = 0.10962625 5.4754075e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843497e-07, Final residual = 2.223552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2298211e-09, Final residual = 5.8829289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.37 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.10575676 max: 0.59998067 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0000322, dtInletScale=199.18421 -> dtScale=1.0000322 deltaT = 4.8516181 Time = 5654.49 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 = 0.035652139 0 0.15310203 water fraction, min, max = 0.10962642 5.478101e-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 = 0.035651967 0 0.15310203 water fraction, min, max = 0.10962659 5.4807945e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035652139 0 0.15310203 water fraction, min, max = 0.10962642 5.478101e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035651967 0 0.15310203 water fraction, min, max = 0.10962659 5.4807945e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2957028e-07, Final residual = 4.0110086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0114315e-09, Final residual = 4.3145347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03565214 0 0.15310203 water fraction, min, max = 0.10962642 5.4781794e-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 = 0.035651967 0 0.15310203 water fraction, min, max = 0.10962659 5.4809514e-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 = 0.03565214 0 0.15310203 water fraction, min, max = 0.10962642 5.4781794e-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 = 0.035651967 0 0.15310203 water fraction, min, max = 0.10962659 5.4809514e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2825342e-07, Final residual = 2.2330543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2445258e-09, Final residual = 5.937792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.87 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.10575636 max: 0.59997712 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=199.18421 -> dtScale=1.0000381 deltaT = 4.8516181 Time = 5659.35 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 = 0.035651795 0 0.15310203 water fraction, min, max = 0.10962676 5.4837233e-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 = 0.035651623 0 0.15310203 water fraction, min, max = 0.10962694 5.4864952e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035651795 0 0.15310203 water fraction, min, max = 0.10962676 5.4837233e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035651623 0 0.15310203 water fraction, min, max = 0.10962694 5.4864952e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2900996e-07, Final residual = 4.0045021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0108147e-09, Final residual = 4.2566416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035651795 0 0.15310203 water fraction, min, max = 0.10962676 5.4836841e-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 = 0.035651623 0 0.15310203 water fraction, min, max = 0.10962694 5.4864169e-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 = 0.035651795 0 0.15310203 water fraction, min, max = 0.10962676 5.4836841e-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 = 0.035651623 0 0.15310203 water fraction, min, max = 0.10962694 5.4864169e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806464e-07, Final residual = 2.229054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2393453e-09, Final residual = 5.9064093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.29 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.10575596 max: 0.59997357 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=199.18421 -> dtScale=1.000044 deltaT = 4.8516181 Time = 5664.2 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 = 0.035651451 0 0.15310203 water fraction, min, max = 0.10962711 5.4891496e-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 = 0.035651279 0 0.15310203 water fraction, min, max = 0.10962728 5.4918824e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035651451 0 0.15310203 water fraction, min, max = 0.10962711 5.4891496e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03565128 0 0.15310203 water fraction, min, max = 0.10962728 5.4918824e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2844614e-07, Final residual = 3.9974915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0026745e-09, Final residual = 4.3255042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035651452 0 0.15310203 water fraction, min, max = 0.10962711 5.4891889e-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 = 0.03565128 0 0.15310203 water fraction, min, max = 0.10962728 5.4919609e-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 = 0.035651452 0 0.15310203 water fraction, min, max = 0.10962711 5.4891889e-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 = 0.03565128 0 0.15310203 water fraction, min, max = 0.10962728 5.4919609e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2787247e-07, Final residual = 2.2165192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.220831e-09, Final residual = 5.8794743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.79 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.10575556 max: 0.59997003 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=199.18421 -> dtScale=1.00005 deltaT = 4.8516181 Time = 5669.05 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 = 0.035651108 0 0.15310203 water fraction, min, max = 0.10962745 5.4947329e-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 = 0.035650937 0 0.15310203 water fraction, min, max = 0.10962762 5.4975048e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035651108 0 0.15310203 water fraction, min, max = 0.10962745 5.4947329e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035650937 0 0.15310203 water fraction, min, max = 0.10962762 5.4975048e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2789439e-07, Final residual = 3.9908755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9963316e-09, Final residual = 4.2791099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035651109 0 0.15310203 water fraction, min, max = 0.10962745 5.4947329e-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 = 0.035650937 0 0.15310203 water fraction, min, max = 0.10962762 5.4975049e-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 = 0.035651109 0 0.15310203 water fraction, min, max = 0.10962745 5.4947329e-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 = 0.035650937 0 0.15310203 water fraction, min, max = 0.10962762 5.4975049e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2768816e-07, Final residual = 2.2148923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2207207e-09, Final residual = 5.8816529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.29 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.10575517 max: 0.59996649 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=199.18421 -> dtScale=1.0000559 deltaT = 4.8516181 Time = 5673.9 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 = 0.035650766 0 0.15310203 water fraction, min, max = 0.10962779 5.5001986e-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 = 0.035650594 0 0.15310203 water fraction, min, max = 0.10962796 5.5028922e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035650766 0 0.15310203 water fraction, min, max = 0.10962779 5.5001986e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035650595 0 0.15310203 water fraction, min, max = 0.10962796 5.5028922e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.273381e-07, Final residual = 3.9843816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9896867e-09, Final residual = 4.2585004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035650766 0 0.15310203 water fraction, min, max = 0.10962779 5.5001986e-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 = 0.035650595 0 0.15310203 water fraction, min, max = 0.10962796 5.5028923e-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 = 0.035650766 0 0.15310203 water fraction, min, max = 0.10962779 5.5001986e-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 = 0.035650595 0 0.15310203 water fraction, min, max = 0.10962796 5.5028923e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2749788e-07, Final residual = 2.2141217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2161165e-09, Final residual = 5.860855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.77 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.10575477 max: 0.59996296 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=199.18421 -> dtScale=1.0000617 deltaT = 4.8516181 Time = 5678.75 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 = 0.035650424 0 0.15310203 water fraction, min, max = 0.10962814 5.5056252e-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 = 0.035650253 0 0.15310203 water fraction, min, max = 0.10962831 5.5083581e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035650424 0 0.15310203 water fraction, min, max = 0.10962813 5.5056252e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035650253 0 0.15310203 water fraction, min, max = 0.10962831 5.5083581e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2676984e-07, Final residual = 3.9773738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9855388e-09, Final residual = 4.2680577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035650424 0 0.15310203 water fraction, min, max = 0.10962813 5.505586e-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 = 0.035650253 0 0.15310203 water fraction, min, max = 0.10962831 5.5082798e-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 = 0.035650424 0 0.15310203 water fraction, min, max = 0.10962813 5.505586e-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 = 0.035650253 0 0.15310203 water fraction, min, max = 0.10962831 5.5082798e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2731057e-07, Final residual = 2.2056944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2117839e-09, Final residual = 5.867774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.22 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.10575437 max: 0.59995943 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=199.18421 -> dtScale=1.0000676 deltaT = 4.8516181 Time = 5683.6 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 = 0.035650083 0 0.15310203 water fraction, min, max = 0.10962848 5.5110127e-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 = 0.035649912 0 0.15310203 water fraction, min, max = 0.10962865 5.5137456e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035650083 0 0.15310203 water fraction, min, max = 0.10962848 5.5110127e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035649912 0 0.15310203 water fraction, min, max = 0.10962865 5.5137456e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2620704e-07, Final residual = 3.9711081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9726529e-09, Final residual = 4.2800741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035650083 0 0.15310203 water fraction, min, max = 0.10962848 5.5109735e-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 = 0.035649913 0 0.15310203 water fraction, min, max = 0.10962865 5.5136673e-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 = 0.035650083 0 0.15310203 water fraction, min, max = 0.10962848 5.5109735e-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 = 0.035649913 0 0.15310203 water fraction, min, max = 0.10962865 5.5136673e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2711888e-07, Final residual = 2.2107772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2209625e-09, Final residual = 5.870227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.72 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.10575397 max: 0.59995591 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=199.18421 -> dtScale=1.0000735 deltaT = 4.8516181 Time = 5688.46 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 = 0.035649742 0 0.15310203 water fraction, min, max = 0.10962882 5.5163611e-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 = 0.035649572 0 0.15310203 water fraction, min, max = 0.10962899 5.5190548e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035649742 0 0.15310203 water fraction, min, max = 0.10962882 5.5163611e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035649572 0 0.15310203 water fraction, min, max = 0.10962899 5.5190548e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2565365e-07, Final residual = 3.9644285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9744043e-09, Final residual = 4.2788284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035649742 0 0.15310203 water fraction, min, max = 0.10962882 5.5163611e-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 = 0.035649572 0 0.15310203 water fraction, min, max = 0.10962899 5.5190549e-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 = 0.035649742 0 0.15310203 water fraction, min, max = 0.10962882 5.5163611e-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 = 0.035649572 0 0.15310203 water fraction, min, max = 0.10962899 5.5190549e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695017e-07, Final residual = 2.202355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2108312e-09, Final residual = 5.8520392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.3 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.10575358 max: 0.59995239 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=199.18421 -> dtScale=1.0000794 deltaT = 4.8516181 Time = 5693.31 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 = 0.035649402 0 0.15310203 water fraction, min, max = 0.10962916 5.5217879e-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 = 0.035649232 0 0.15310203 water fraction, min, max = 0.10962933 5.5245209e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035649402 0 0.15310203 water fraction, min, max = 0.10962916 5.5217879e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035649232 0 0.15310203 water fraction, min, max = 0.10962933 5.5245209e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2509243e-07, Final residual = 3.9576565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9642647e-09, Final residual = 4.235425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035649402 0 0.15310203 water fraction, min, max = 0.10962916 5.5218271e-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 = 0.035649232 0 0.15310203 water fraction, min, max = 0.10962933 5.5245994e-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 = 0.035649402 0 0.15310203 water fraction, min, max = 0.10962916 5.5218271e-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 = 0.035649232 0 0.15310203 water fraction, min, max = 0.10962933 5.5245994e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2676328e-07, Final residual = 2.1925511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2045748e-09, Final residual = 5.8082685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.87 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.10575318 max: 0.59994887 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=199.18421 -> dtScale=1.0000852 deltaT = 4.8516181 Time = 5698.16 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 = 0.035649063 0 0.15310203 water fraction, min, max = 0.1096295 5.5273324e-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 = 0.035648893 0 0.15310203 water fraction, min, max = 0.10962967 5.5300655e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035649063 0 0.15310203 water fraction, min, max = 0.1096295 5.5273324e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035648893 0 0.15310203 water fraction, min, max = 0.10962967 5.5300655e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.245381e-07, Final residual = 3.951152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9566821e-09, Final residual = 4.2596764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035649063 0 0.15310203 water fraction, min, max = 0.1096295 5.5272933e-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 = 0.035648893 0 0.15310203 water fraction, min, max = 0.10962967 5.5299872e-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 = 0.035649063 0 0.15310203 water fraction, min, max = 0.1096295 5.5272933e-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 = 0.035648893 0 0.15310203 water fraction, min, max = 0.10962967 5.5299872e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655767e-07, Final residual = 2.1938851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2048697e-09, Final residual = 5.8343705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.44 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.10575279 max: 0.59994536 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=199.18421 -> dtScale=1.0000911 deltaT = 4.8516181 Time = 5703.01 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 = 0.035648724 0 0.15310203 water fraction, min, max = 0.10962984 5.5327594e-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 = 0.035648554 0 0.15310203 water fraction, min, max = 0.10963 5.5355317e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035648724 0 0.15310203 water fraction, min, max = 0.10962983 5.5327594e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035648554 0 0.15310203 water fraction, min, max = 0.10963 5.5355317e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2397949e-07, Final residual = 3.9447832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9516081e-09, Final residual = 4.229458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035648724 0 0.15310203 water fraction, min, max = 0.10962983 5.5327595e-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 = 0.035648555 0 0.15310203 water fraction, min, max = 0.10963 5.5355318e-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 = 0.035648724 0 0.15310203 water fraction, min, max = 0.10962983 5.5327595e-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 = 0.035648555 0 0.15310203 water fraction, min, max = 0.10963 5.5355318e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636821e-07, Final residual = 2.1857417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1971444e-09, Final residual = 5.824619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.97 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.10575239 max: 0.59994186 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=199.18421 -> dtScale=1.0000969 deltaT = 4.8516181 Time = 5707.86 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 = 0.035648386 0 0.15310203 water fraction, min, max = 0.10963017 5.5382649e-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 = 0.035648216 0 0.15310203 water fraction, min, max = 0.10963034 5.540998e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035648386 0 0.15310203 water fraction, min, max = 0.10963017 5.5382649e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035648217 0 0.15310203 water fraction, min, max = 0.10963034 5.540998e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2342949e-07, Final residual = 3.9383948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9420121e-09, Final residual = 4.2764861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035648386 0 0.15310203 water fraction, min, max = 0.10963017 5.5383041e-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 = 0.035648217 0 0.15310203 water fraction, min, max = 0.10963034 5.5410765e-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 = 0.035648386 0 0.15310203 water fraction, min, max = 0.10963017 5.5383041e-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 = 0.035648217 0 0.15310203 water fraction, min, max = 0.10963034 5.5410765e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620717e-07, Final residual = 2.1872434e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.193772e-09, Final residual = 5.8128366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.56 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.105752 max: 0.59993836 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=199.18421 -> dtScale=1.0001027 deltaT = 4.8516181 Time = 5712.71 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 = 0.035648048 0 0.15310203 water fraction, min, max = 0.10963051 5.5438488e-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 = 0.035647879 0 0.15310203 water fraction, min, max = 0.10963068 5.5466212e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035648048 0 0.15310203 water fraction, min, max = 0.10963051 5.5438488e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035647879 0 0.15310203 water fraction, min, max = 0.10963068 5.5466212e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.228825e-07, Final residual = 3.9318684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.936058e-09, Final residual = 4.2606253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035648048 0 0.15310203 water fraction, min, max = 0.10963051 5.5438097e-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 = 0.03564788 0 0.15310203 water fraction, min, max = 0.10963068 5.5465429e-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 = 0.035648048 0 0.15310203 water fraction, min, max = 0.10963051 5.5438097e-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 = 0.03564788 0 0.15310203 water fraction, min, max = 0.10963068 5.5465429e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603544e-07, Final residual = 2.1842917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1935351e-09, Final residual = 5.817262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.07 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.10575161 max: 0.59993487 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=199.18421 -> dtScale=1.0001086 deltaT = 4.8516181 Time = 5717.56 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 = 0.035647711 0 0.15310203 water fraction, min, max = 0.10963085 5.5493545e-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 = 0.035647542 0 0.15310203 water fraction, min, max = 0.10963102 5.5521661e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035647711 0 0.15310203 water fraction, min, max = 0.10963085 5.5493545e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035647542 0 0.15310203 water fraction, min, max = 0.10963102 5.5521661e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2232956e-07, Final residual = 3.9250767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9272761e-09, Final residual = 4.2383822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035647711 0 0.15310203 water fraction, min, max = 0.10963085 5.5492761e-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 = 0.035647543 0 0.15310203 water fraction, min, max = 0.10963102 5.5520094e-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 = 0.035647711 0 0.15310203 water fraction, min, max = 0.10963085 5.5492761e-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 = 0.035647543 0 0.15310203 water fraction, min, max = 0.10963102 5.5520094e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583967e-07, Final residual = 2.1817207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1872226e-09, Final residual = 5.7783073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.62 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.10575122 max: 0.59993138 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=199.18421 -> dtScale=1.0001144 deltaT = 4.8516181 Time = 5722.42 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 = 0.035647374 0 0.15310203 water fraction, min, max = 0.10963118 5.5547034e-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 = 0.035647206 0 0.15310203 water fraction, min, max = 0.10963135 5.5573975e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035647374 0 0.15310203 water fraction, min, max = 0.10963118 5.5547034e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035647206 0 0.15310203 water fraction, min, max = 0.10963135 5.5573975e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2178604e-07, Final residual = 3.918683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9202986e-09, Final residual = 4.2371222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035647375 0 0.15310203 water fraction, min, max = 0.10963118 5.5547034e-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 = 0.035647207 0 0.15310203 water fraction, min, max = 0.10963135 5.5573975e-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 = 0.035647375 0 0.15310203 water fraction, min, max = 0.10963118 5.5547034e-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 = 0.035647207 0 0.15310203 water fraction, min, max = 0.10963135 5.5573975e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566993e-07, Final residual = 2.1767862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1881891e-09, Final residual = 5.7828231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.16 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.10575082 max: 0.59992789 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=199.18421 -> dtScale=1.0001202 deltaT = 4.8516181 Time = 5727.27 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 = 0.035647039 0 0.15310203 water fraction, min, max = 0.10963152 5.56017e-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 = 0.035646871 0 0.15310203 water fraction, min, max = 0.10963169 5.5629425e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035647039 0 0.15310203 water fraction, min, max = 0.10963152 5.56017e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035646871 0 0.15310203 water fraction, min, max = 0.10963169 5.5629425e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2122677e-07, Final residual = 3.9120884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9127086e-09, Final residual = 4.2459667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035647039 0 0.15310203 water fraction, min, max = 0.10963152 5.5602092e-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 = 0.035646871 0 0.15310203 water fraction, min, max = 0.10963169 5.5630209e-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 = 0.035647039 0 0.15310203 water fraction, min, max = 0.10963152 5.5602092e-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 = 0.035646871 0 0.15310203 water fraction, min, max = 0.10963169 5.5630209e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546291e-07, Final residual = 2.1830213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1943187e-09, Final residual = 5.8045849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.71 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.10575043 max: 0.59992441 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=199.18421 -> dtScale=1.000126 deltaT = 4.8516181 Time = 5732.12 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 = 0.035646703 0 0.15310203 water fraction, min, max = 0.10963186 5.5657151e-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 = 0.035646536 0 0.15310203 water fraction, min, max = 0.10963202 5.5684092e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035646703 0 0.15310203 water fraction, min, max = 0.10963185 5.5657151e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035646536 0 0.15310203 water fraction, min, max = 0.10963202 5.5684092e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2069511e-07, Final residual = 3.9053013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9133155e-09, Final residual = 4.2182047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035646704 0 0.15310203 water fraction, min, max = 0.10963186 5.5657151e-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 = 0.035646536 0 0.15310203 water fraction, min, max = 0.10963202 5.5684093e-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 = 0.035646704 0 0.15310203 water fraction, min, max = 0.10963186 5.5657151e-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 = 0.035646536 0 0.15310203 water fraction, min, max = 0.10963202 5.5684093e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2529621e-07, Final residual = 2.1590503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1605948e-09, Final residual = 5.6932009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.29 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.10575004 max: 0.59992093 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=199.18421 -> dtScale=1.0001318 deltaT = 4.8516181 Time = 5736.97 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 = 0.035646369 0 0.15310203 water fraction, min, max = 0.10963219 5.5711034e-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 = 0.035646201 0 0.15310203 water fraction, min, max = 0.10963236 5.5737976e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035646369 0 0.15310203 water fraction, min, max = 0.10963219 5.5711034e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035646202 0 0.15310203 water fraction, min, max = 0.10963236 5.5737976e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2014191e-07, Final residual = 3.8991803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9097805e-09, Final residual = 4.2024262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035646369 0 0.15310203 water fraction, min, max = 0.10963219 5.5711427e-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 = 0.035646202 0 0.15310203 water fraction, min, max = 0.10963236 5.5738761e-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 = 0.035646369 0 0.15310203 water fraction, min, max = 0.10963219 5.5711427e-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 = 0.035646202 0 0.15310203 water fraction, min, max = 0.10963236 5.5738761e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512614e-07, Final residual = 2.1700159e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1830645e-09, Final residual = 5.7591072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.99 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.10574965 max: 0.59991746 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=199.18421 -> dtScale=1.0001376 deltaT = 4.8516181 Time = 5741.82 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 = 0.035646035 0 0.15310203 water fraction, min, max = 0.10963252 5.5766486e-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 = 0.035645868 0 0.15310203 water fraction, min, max = 0.10963269 5.5794212e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035646035 0 0.15310203 water fraction, min, max = 0.10963252 5.5766486e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035645868 0 0.15310203 water fraction, min, max = 0.10963269 5.5794212e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1960612e-07, Final residual = 3.8927793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8958334e-09, Final residual = 4.2227915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035646035 0 0.15310203 water fraction, min, max = 0.10963252 5.5765703e-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 = 0.035645868 0 0.15310203 water fraction, min, max = 0.10963269 5.5792645e-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 = 0.035646035 0 0.15310203 water fraction, min, max = 0.10963252 5.5765703e-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 = 0.035645868 0 0.15310203 water fraction, min, max = 0.10963269 5.5792645e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2493072e-07, Final residual = 2.1671377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1741365e-09, Final residual = 5.7661587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492.67 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.10574926 max: 0.599914 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=199.18421 -> dtScale=1.0001434 deltaT = 4.8516181 Time = 5746.67 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 = 0.035645701 0 0.15310203 water fraction, min, max = 0.10963286 5.5819588e-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 = 0.035645535 0 0.15310203 water fraction, min, max = 0.10963302 5.584653e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035645701 0 0.15310203 water fraction, min, max = 0.10963286 5.5819588e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035645535 0 0.15310203 water fraction, min, max = 0.10963302 5.584653e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1906474e-07, Final residual = 3.8861031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8896692e-09, Final residual = 4.2116993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035645702 0 0.15310203 water fraction, min, max = 0.10963286 5.581998e-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 = 0.035645535 0 0.15310203 water fraction, min, max = 0.10963302 5.5847315e-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 = 0.035645702 0 0.15310203 water fraction, min, max = 0.10963286 5.581998e-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 = 0.035645535 0 0.15310203 water fraction, min, max = 0.10963302 5.5847315e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477294e-07, Final residual = 2.1586554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1644134e-09, Final residual = 5.7262067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.28 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.10574887 max: 0.59991054 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=199.18421 -> dtScale=1.0001491 deltaT = 4.8516181 Time = 5751.53 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 = 0.035645368 0 0.15310203 water fraction, min, max = 0.10963319 5.5874258e-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 = 0.035645202 0 0.15310203 water fraction, min, max = 0.10963336 5.59012e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035645368 0 0.15310203 water fraction, min, max = 0.10963319 5.5874258e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035645202 0 0.15310203 water fraction, min, max = 0.10963336 5.59012e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1853185e-07, Final residual = 3.8801687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8880611e-09, Final residual = 4.168503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035645369 0 0.15310203 water fraction, min, max = 0.10963319 5.587465e-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 = 0.035645203 0 0.15310203 water fraction, min, max = 0.10963336 5.5901985e-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 = 0.035645369 0 0.15310203 water fraction, min, max = 0.10963319 5.587465e-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 = 0.035645203 0 0.15310203 water fraction, min, max = 0.10963336 5.5901985e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458234e-07, Final residual = 2.1547913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1653384e-09, Final residual = 5.6983211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.93 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.10574848 max: 0.59990708 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=199.18421 -> dtScale=1.0001549 deltaT = 4.8516181 Time = 5756.38 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 = 0.035645036 0 0.15310203 water fraction, min, max = 0.10963352 5.5929712e-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 = 0.03564487 0 0.15310203 water fraction, min, max = 0.10963369 5.5957439e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035645036 0 0.15310203 water fraction, min, max = 0.10963352 5.5929712e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03564487 0 0.15310203 water fraction, min, max = 0.10963369 5.5957439e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1798447e-07, Final residual = 3.8735259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8770885e-09, Final residual = 4.2271763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035645037 0 0.15310203 water fraction, min, max = 0.10963352 5.5929713e-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 = 0.035644871 0 0.15310203 water fraction, min, max = 0.10963369 5.595744e-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 = 0.035645037 0 0.15310203 water fraction, min, max = 0.10963352 5.5929713e-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 = 0.035644871 0 0.15310203 water fraction, min, max = 0.10963369 5.595744e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441014e-07, Final residual = 2.1545691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1654478e-09, Final residual = 5.7324615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.45 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.1057481 max: 0.59990363 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=199.18421 -> dtScale=1.0001606 deltaT = 4.8516181 Time = 5761.23 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 = 0.035644705 0 0.15310203 water fraction, min, max = 0.10963385 5.5984384e-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 = 0.035644539 0 0.15310203 water fraction, min, max = 0.10963402 5.6011327e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035644705 0 0.15310203 water fraction, min, max = 0.10963385 5.5984384e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035644539 0 0.15310203 water fraction, min, max = 0.10963402 5.6011327e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1745385e-07, Final residual = 3.8671993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8659096e-09, Final residual = 4.1882669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035644705 0 0.15310203 water fraction, min, max = 0.10963385 5.5984384e-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 = 0.035644539 0 0.15310203 water fraction, min, max = 0.10963402 5.6011328e-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 = 0.035644705 0 0.15310203 water fraction, min, max = 0.10963385 5.5984384e-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 = 0.035644539 0 0.15310203 water fraction, min, max = 0.10963402 5.6011328e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2423018e-07, Final residual = 2.1488919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1589512e-09, Final residual = 5.704251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.04 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.10574771 max: 0.59990018 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=199.18421 -> dtScale=1.0001664 deltaT = 4.8516181 Time = 5766.08 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 = 0.035644373 0 0.15310203 water fraction, min, max = 0.10963419 5.6038664e-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 = 0.035644208 0 0.15310203 water fraction, min, max = 0.10963435 5.6066e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035644373 0 0.15310203 water fraction, min, max = 0.10963418 5.6038664e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035644208 0 0.15310203 water fraction, min, max = 0.10963435 5.6066e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1691553e-07, Final residual = 3.8610364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8655942e-09, Final residual = 4.1274312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035644374 0 0.15310203 water fraction, min, max = 0.10963419 5.6039056e-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 = 0.035644208 0 0.15310203 water fraction, min, max = 0.10963435 5.6066785e-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 = 0.035644374 0 0.15310203 water fraction, min, max = 0.10963419 5.6039056e-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 = 0.035644208 0 0.15310203 water fraction, min, max = 0.10963435 5.6066785e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404161e-07, Final residual = 2.1458591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1517116e-09, Final residual = 5.6981353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.7 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.10574732 max: 0.59989674 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=199.18421 -> dtScale=1.0001721 deltaT = 4.8516181 Time = 5770.93 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 = 0.035644043 0 0.15310203 water fraction, min, max = 0.10963452 5.6093729e-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 = 0.035643878 0 0.15310203 water fraction, min, max = 0.10963468 5.6120673e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035644043 0 0.15310203 water fraction, min, max = 0.10963452 5.6093729e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035643878 0 0.15310203 water fraction, min, max = 0.10963468 5.6120673e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1638681e-07, Final residual = 3.854487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8553778e-09, Final residual = 4.2044908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035644043 0 0.15310203 water fraction, min, max = 0.10963452 5.6094513e-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 = 0.035643878 0 0.15310203 water fraction, min, max = 0.10963468 5.6122242e-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 = 0.035644043 0 0.15310203 water fraction, min, max = 0.10963452 5.6094513e-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 = 0.035643878 0 0.15310203 water fraction, min, max = 0.10963468 5.6122242e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2388684e-07, Final residual = 2.1448984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1582653e-09, Final residual = 5.6983605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.27 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.10574693 max: 0.5998933 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=199.18421 -> dtScale=1.0001779 deltaT = 4.8516181 Time = 5775.78 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 = 0.035643713 0 0.15310203 water fraction, min, max = 0.10963485 5.6149187e-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 = 0.035643548 0 0.15310203 water fraction, min, max = 0.10963501 5.6176131e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035643713 0 0.15310203 water fraction, min, max = 0.10963485 5.6149187e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035643548 0 0.15310203 water fraction, min, max = 0.10963501 5.6176131e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.158538e-07, Final residual = 3.848523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8523085e-09, Final residual = 4.1954141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035643713 0 0.15310203 water fraction, min, max = 0.10963485 5.6149187e-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 = 0.035643549 0 0.15310203 water fraction, min, max = 0.10963501 5.6176132e-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 = 0.035643713 0 0.15310203 water fraction, min, max = 0.10963485 5.6149187e-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 = 0.035643549 0 0.15310203 water fraction, min, max = 0.10963501 5.6176132e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.236851e-07, Final residual = 2.1466952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1557096e-09, Final residual = 5.6905339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.74 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.10574655 max: 0.59988987 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=199.18421 -> dtScale=1.0001836 deltaT = 4.8516181 Time = 5780.64 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 = 0.035643384 0 0.15310203 water fraction, min, max = 0.10963518 5.6203861e-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 = 0.035643219 0 0.15310203 water fraction, min, max = 0.10963534 5.623159e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035643384 0 0.15310203 water fraction, min, max = 0.10963517 5.6203861e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035643219 0 0.15310203 water fraction, min, max = 0.10963534 5.623159e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1533021e-07, Final residual = 3.8422401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8471639e-09, Final residual = 4.1586332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035643384 0 0.15310203 water fraction, min, max = 0.10963518 5.6204253e-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 = 0.035643219 0 0.15310203 water fraction, min, max = 0.10963534 5.6232375e-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 = 0.035643384 0 0.15310203 water fraction, min, max = 0.10963518 5.6204253e-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 = 0.035643219 0 0.15310203 water fraction, min, max = 0.10963534 5.6232375e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351931e-07, Final residual = 2.126385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1376097e-09, Final residual = 5.6281043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.3 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.10574616 max: 0.59988644 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=199.18421 -> dtScale=1.0001893 deltaT = 4.8516181 Time = 5785.49 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 = 0.035643055 0 0.15310203 water fraction, min, max = 0.1096355 5.625932e-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 = 0.03564289 0 0.15310203 water fraction, min, max = 0.10963567 5.6286266e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035643055 0 0.15310203 water fraction, min, max = 0.1096355 5.625932e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035642891 0 0.15310203 water fraction, min, max = 0.10963567 5.6286266e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1478867e-07, Final residual = 3.8353558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8418564e-09, Final residual = 4.1545607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035643055 0 0.15310203 water fraction, min, max = 0.1096355 5.6259321e-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 = 0.035642891 0 0.15310203 water fraction, min, max = 0.10963567 5.6286267e-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 = 0.035643055 0 0.15310203 water fraction, min, max = 0.1096355 5.6259321e-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 = 0.035642891 0 0.15310203 water fraction, min, max = 0.10963567 5.6286267e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329813e-07, Final residual = 2.130837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1409713e-09, Final residual = 5.6558436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.82 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.10574578 max: 0.59988302 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=199.18421 -> dtScale=1.000195 deltaT = 4.8516181 Time = 5790.34 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 = 0.035642727 0 0.15310203 water fraction, min, max = 0.10963583 5.6313996e-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 = 0.035642562 0 0.15310203 water fraction, min, max = 0.109636 5.6341726e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035642727 0 0.15310203 water fraction, min, max = 0.10963583 5.6313996e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035642563 0 0.15310203 water fraction, min, max = 0.109636 5.6341726e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1426896e-07, Final residual = 3.8299663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8317088e-09, Final residual = 4.1544596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035642727 0 0.15310203 water fraction, min, max = 0.10963583 5.6313213e-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 = 0.035642563 0 0.15310203 water fraction, min, max = 0.109636 5.6340159e-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 = 0.035642727 0 0.15310203 water fraction, min, max = 0.10963583 5.6313213e-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 = 0.035642563 0 0.15310203 water fraction, min, max = 0.109636 5.6340159e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314625e-07, Final residual = 2.1256756e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.134622e-09, Final residual = 5.6308562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.27 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.10574539 max: 0.5998796 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=199.18421 -> dtScale=1.0002007 deltaT = 4.8516181 Time = 5795.19 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 = 0.035642399 0 0.15310203 water fraction, min, max = 0.10963616 5.6367889e-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 = 0.035642235 0 0.15310203 water fraction, min, max = 0.10963632 5.639562e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035642399 0 0.15310203 water fraction, min, max = 0.10963616 5.6367889e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035642235 0 0.15310203 water fraction, min, max = 0.10963632 5.639562e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.137421e-07, Final residual = 3.8232296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8284441e-09, Final residual = 4.2003507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035642399 0 0.15310203 water fraction, min, max = 0.10963616 5.6367498e-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 = 0.035642236 0 0.15310203 water fraction, min, max = 0.10963632 5.6394836e-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 = 0.035642399 0 0.15310203 water fraction, min, max = 0.10963616 5.6367498e-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 = 0.035642236 0 0.15310203 water fraction, min, max = 0.10963632 5.6394836e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2297291e-07, Final residual = 2.1156618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1239407e-09, Final residual = 5.6035978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.81 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.10574501 max: 0.59987619 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=199.18421 -> dtScale=1.0002064 deltaT = 4.8516181 Time = 5800.04 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 = 0.035642072 0 0.15310203 water fraction, min, max = 0.10963649 5.6422175e-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 = 0.035641908 0 0.15310203 water fraction, min, max = 0.10963665 5.6449514e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035642072 0 0.15310203 water fraction, min, max = 0.10963649 5.6422175e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035641909 0 0.15310203 water fraction, min, max = 0.10963665 5.6449514e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1320768e-07, Final residual = 3.8171311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.822365e-09, Final residual = 4.124322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035642072 0 0.15310203 water fraction, min, max = 0.10963649 5.6422567e-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 = 0.035641909 0 0.15310203 water fraction, min, max = 0.10963665 5.6450298e-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 = 0.035642072 0 0.15310203 water fraction, min, max = 0.10963649 5.6422567e-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 = 0.035641909 0 0.15310203 water fraction, min, max = 0.10963665 5.6450298e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278867e-07, Final residual = 2.119495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1281685e-09, Final residual = 5.6154734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.32 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.10574463 max: 0.59987278 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=199.18421 -> dtScale=1.0002121 deltaT = 4.8516181 Time = 5804.89 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 = 0.035641746 0 0.15310203 water fraction, min, max = 0.10963681 5.6477637e-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 = 0.035641582 0 0.15310203 water fraction, min, max = 0.10963698 5.6504976e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035641746 0 0.15310203 water fraction, min, max = 0.10963681 5.6477637e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035641582 0 0.15310203 water fraction, min, max = 0.10963698 5.6504976e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1269232e-07, Final residual = 3.8109862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8144826e-09, Final residual = 4.1260806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035641746 0 0.15310203 water fraction, min, max = 0.10963681 5.647803e-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 = 0.035641583 0 0.15310203 water fraction, min, max = 0.10963698 5.6505761e-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 = 0.035641746 0 0.15310203 water fraction, min, max = 0.10963681 5.647803e-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 = 0.035641583 0 0.15310203 water fraction, min, max = 0.10963698 5.6505761e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263217e-07, Final residual = 2.1294499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1399399e-09, Final residual = 5.6648667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.81 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.10574424 max: 0.59986937 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=199.18421 -> dtScale=1.0002178 deltaT = 4.8516181 Time = 5809.75 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 = 0.03564142 0 0.15310203 water fraction, min, max = 0.10963714 5.6532708e-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 = 0.035641257 0 0.15310203 water fraction, min, max = 0.1096373 5.6559656e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03564142 0 0.15310203 water fraction, min, max = 0.10963714 5.6532708e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035641257 0 0.15310203 water fraction, min, max = 0.1096373 5.6559656e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.121827e-07, Final residual = 3.8050231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7969786e-09, Final residual = 4.1109557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03564142 0 0.15310203 water fraction, min, max = 0.10963714 5.6533101e-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 = 0.035641257 0 0.15310203 water fraction, min, max = 0.1096373 5.6560441e-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 = 0.03564142 0 0.15310203 water fraction, min, max = 0.10963714 5.6533101e-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 = 0.035641257 0 0.15310203 water fraction, min, max = 0.1096373 5.6560441e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247413e-07, Final residual = 2.1185727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.126534e-09, Final residual = 5.6148984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.28 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.10574386 max: 0.59986597 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=199.18421 -> dtScale=1.0002234 deltaT = 4.8516181 Time = 5814.6 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 = 0.035641094 0 0.15310203 water fraction, min, max = 0.10963746 5.6588564e-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 = 0.035640932 0 0.15310203 water fraction, min, max = 0.10963763 5.6616688e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035641094 0 0.15310203 water fraction, min, max = 0.10963746 5.6588564e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035640932 0 0.15310203 water fraction, min, max = 0.10963763 5.6616688e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1166362e-07, Final residual = 3.7986713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.802461e-09, Final residual = 4.0672564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035641095 0 0.15310203 water fraction, min, max = 0.10963746 5.6588565e-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 = 0.035640932 0 0.15310203 water fraction, min, max = 0.10963763 5.6616689e-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 = 0.035641095 0 0.15310203 water fraction, min, max = 0.10963746 5.6588565e-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 = 0.035640932 0 0.15310203 water fraction, min, max = 0.10963763 5.6616689e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2225247e-07, Final residual = 2.1098446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1159098e-09, Final residual = 5.6006289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.76 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.10574348 max: 0.59986258 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=199.18421 -> dtScale=1.0002291 deltaT = 4.8516181 Time = 5819.45 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 = 0.03564077 0 0.15310203 water fraction, min, max = 0.10963779 5.6644421e-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 = 0.035640607 0 0.15310203 water fraction, min, max = 0.10963795 5.6672153e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03564077 0 0.15310203 water fraction, min, max = 0.10963779 5.6644421e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035640607 0 0.15310203 water fraction, min, max = 0.10963795 5.6672153e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1111341e-07, Final residual = 3.7921187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7969363e-09, Final residual = 4.1088361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03564077 0 0.15310203 water fraction, min, max = 0.10963779 5.6643637e-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 = 0.035640608 0 0.15310203 water fraction, min, max = 0.10963795 5.6670586e-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 = 0.03564077 0 0.15310203 water fraction, min, max = 0.10963779 5.6643637e-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 = 0.035640608 0 0.15310203 water fraction, min, max = 0.10963795 5.6670586e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204782e-07, Final residual = 2.0941726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1001184e-09, Final residual = 5.5331927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.17 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.1057431 max: 0.59985918 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0002347, dtInletScale=199.18421 -> dtScale=1.0002347 deltaT = 4.8516181 Time = 5824.3 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 = 0.035640445 0 0.15310203 water fraction, min, max = 0.10963811 5.6697534e-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 = 0.035640283 0 0.15310203 water fraction, min, max = 0.10963828 5.6724483e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035640445 0 0.15310203 water fraction, min, max = 0.10963811 5.6697534e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035640283 0 0.15310203 water fraction, min, max = 0.10963828 5.6724483e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1056639e-07, Final residual = 3.7860148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.790256e-09, Final residual = 4.0896662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035640446 0 0.15310203 water fraction, min, max = 0.10963811 5.6697535e-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 = 0.035640284 0 0.15310203 water fraction, min, max = 0.10963828 5.6724484e-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 = 0.035640446 0 0.15310203 water fraction, min, max = 0.10963811 5.6697535e-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 = 0.035640284 0 0.15310203 water fraction, min, max = 0.10963828 5.6724484e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2184869e-07, Final residual = 2.0929684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0929891e-09, Final residual = 5.5099239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.63 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.10574272 max: 0.5998558 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=199.18421 -> dtScale=1.0002404 deltaT = 4.8516181 Time = 5829.15 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 = 0.035640122 0 0.15310203 water fraction, min, max = 0.10963844 5.6751825e-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 = 0.03563996 0 0.15310203 water fraction, min, max = 0.1096386 5.6779166e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035640122 0 0.15310203 water fraction, min, max = 0.10963844 5.6751825e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03563996 0 0.15310203 water fraction, min, max = 0.1096386 5.6779166e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.100528e-07, Final residual = 3.779687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7816642e-09, Final residual = 4.0891567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035640122 0 0.15310203 water fraction, min, max = 0.10963844 5.6751825e-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 = 0.03563996 0 0.15310203 water fraction, min, max = 0.1096386 5.6779166e-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 = 0.035640122 0 0.15310203 water fraction, min, max = 0.10963844 5.6751825e-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 = 0.03563996 0 0.15310203 water fraction, min, max = 0.1096386 5.6779166e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2167737e-07, Final residual = 2.0865185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0908583e-09, Final residual = 5.4938643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.12 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.10574234 max: 0.59985242 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=199.18421 -> dtScale=1.000246 deltaT = 4.8516181 Time = 5834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035639799 0 0.15310203 water fraction, min, max = 0.10963876 5.6807292e-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 = 0.035639637 0 0.15310203 water fraction, min, max = 0.10963892 5.6835417e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035639799 0 0.15310203 water fraction, min, max = 0.10963876 5.6807292e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035639637 0 0.15310203 water fraction, min, max = 0.10963892 5.6835417e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.095351e-07, Final residual = 3.7734921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7764915e-09, Final residual = 4.0996331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035639799 0 0.15310203 water fraction, min, max = 0.10963876 5.68069e-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 = 0.035639638 0 0.15310203 water fraction, min, max = 0.10963892 5.6834634e-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 = 0.035639799 0 0.15310203 water fraction, min, max = 0.10963876 5.68069e-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 = 0.035639638 0 0.15310203 water fraction, min, max = 0.10963892 5.6834634e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.214946e-07, Final residual = 2.0931328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1014724e-09, Final residual = 5.5729931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.53 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.10574196 max: 0.59984904 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=199.18421 -> dtScale=1.0002517 deltaT = 4.8516181 Time = 5838.86 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 = 0.035639476 0 0.15310203 water fraction, min, max = 0.10963908 5.6862367e-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 = 0.035639315 0 0.15310203 water fraction, min, max = 0.10963924 5.6890101e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035639476 0 0.15310203 water fraction, min, max = 0.10963908 5.6862367e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035639315 0 0.15310203 water fraction, min, max = 0.10963924 5.6890101e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.090335e-07, Final residual = 3.7677038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7706397e-09, Final residual = 4.0892792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035639476 0 0.15310203 water fraction, min, max = 0.10963908 5.6861584e-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 = 0.035639315 0 0.15310203 water fraction, min, max = 0.10963924 5.6888534e-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 = 0.035639476 0 0.15310203 water fraction, min, max = 0.10963908 5.6861584e-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 = 0.035639315 0 0.15310203 water fraction, min, max = 0.10963924 5.6888534e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2133331e-07, Final residual = 2.0759981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0827062e-09, Final residual = 5.4820264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.98 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.10574158 max: 0.59984567 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0002573, dtInletScale=199.18421 -> dtScale=1.0002573 deltaT = 4.8516181 Time = 5843.71 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 = 0.035639154 0 0.15310203 water fraction, min, max = 0.1096394 5.6915876e-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 = 0.035638993 0 0.15310203 water fraction, min, max = 0.10963957 5.6943218e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035639154 0 0.15310203 water fraction, min, max = 0.1096394 5.6915876e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035638993 0 0.15310203 water fraction, min, max = 0.10963957 5.6943218e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0850177e-07, Final residual = 3.7614202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7758153e-09, Final residual = 4.0641726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035639154 0 0.15310203 water fraction, min, max = 0.1096394 5.6915876e-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 = 0.035638994 0 0.15310203 water fraction, min, max = 0.10963957 5.6943219e-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 = 0.035639154 0 0.15310203 water fraction, min, max = 0.1096394 5.6915876e-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 = 0.035638994 0 0.15310203 water fraction, min, max = 0.10963957 5.6943219e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113487e-07, Final residual = 2.0766171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0859477e-09, Final residual = 5.5099399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.46 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.1057412 max: 0.5998423 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0002629, dtInletScale=199.18421 -> dtScale=1.0002629 deltaT = 4.8516181 Time = 5848.56 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 = 0.035638833 0 0.15310203 water fraction, min, max = 0.10963973 5.6970561e-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 = 0.035638672 0 0.15310203 water fraction, min, max = 0.10963989 5.6997904e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035638833 0 0.15310203 water fraction, min, max = 0.10963973 5.6970561e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035638672 0 0.15310203 water fraction, min, max = 0.10963989 5.6997904e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0800013e-07, Final residual = 3.7558228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7605032e-09, Final residual = 4.0518202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035638833 0 0.15310203 water fraction, min, max = 0.10963973 5.6970954e-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 = 0.035638673 0 0.15310203 water fraction, min, max = 0.10963989 5.6998688e-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 = 0.035638833 0 0.15310203 water fraction, min, max = 0.10963973 5.6970954e-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 = 0.035638673 0 0.15310203 water fraction, min, max = 0.10963989 5.6998688e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098205e-07, Final residual = 2.0763972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.082387e-09, Final residual = 5.4863268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.95 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.10574082 max: 0.59983894 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0002685, dtInletScale=199.18421 -> dtScale=1.0002685 deltaT = 4.8516181 Time = 5853.41 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 = 0.035638512 0 0.15310203 water fraction, min, max = 0.10964005 5.7025639e-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 = 0.035638351 0 0.15310203 water fraction, min, max = 0.10964021 5.705259e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035638512 0 0.15310203 water fraction, min, max = 0.10964005 5.7025639e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035638352 0 0.15310203 water fraction, min, max = 0.10964021 5.705259e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.074877e-07, Final residual = 3.7491765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7528259e-09, Final residual = 4.1175185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035638512 0 0.15310203 water fraction, min, max = 0.10964005 5.7026032e-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 = 0.035638352 0 0.15310203 water fraction, min, max = 0.10964021 5.7053375e-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 = 0.035638512 0 0.15310203 water fraction, min, max = 0.10964005 5.7026032e-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 = 0.035638352 0 0.15310203 water fraction, min, max = 0.10964021 5.7053375e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081419e-07, Final residual = 2.0884261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1029133e-09, Final residual = 5.6019833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.39 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.10574045 max: 0.59983558 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0002741, dtInletScale=199.18421 -> dtScale=1.0002741 deltaT = 4.8516181 Time = 5858.26 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 = 0.035638192 0 0.15310203 water fraction, min, max = 0.10964037 5.7080718e-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 = 0.035638031 0 0.15310203 water fraction, min, max = 0.10964053 5.7108061e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035638192 0 0.15310203 water fraction, min, max = 0.10964037 5.7080718e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035638032 0 0.15310203 water fraction, min, max = 0.10964053 5.7108061e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0699197e-07, Final residual = 3.7439352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7467816e-09, Final residual = 4.0472962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035638192 0 0.15310203 water fraction, min, max = 0.10964037 5.7080326e-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 = 0.035638032 0 0.15310203 water fraction, min, max = 0.10964053 5.7107278e-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 = 0.035638192 0 0.15310203 water fraction, min, max = 0.10964037 5.7080326e-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 = 0.035638032 0 0.15310203 water fraction, min, max = 0.10964053 5.7107278e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063785e-07, Final residual = 2.0642028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0774812e-09, Final residual = 5.4787866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.92 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.10574007 max: 0.59983222 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0002797, dtInletScale=199.18421 -> dtScale=1.0002797 deltaT = 4.8516181 Time = 5863.11 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 = 0.035637872 0 0.15310203 water fraction, min, max = 0.10964069 5.7135013e-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 = 0.035637712 0 0.15310203 water fraction, min, max = 0.10964085 5.7162749e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035637872 0 0.15310203 water fraction, min, max = 0.10964069 5.7135013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035637712 0 0.15310203 water fraction, min, max = 0.10964085 5.7162749e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.064588e-07, Final residual = 3.7373573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7339145e-09, Final residual = 3.9854542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035637872 0 0.15310203 water fraction, min, max = 0.10964069 5.7135014e-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 = 0.035637713 0 0.15310203 water fraction, min, max = 0.10964085 5.716275e-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 = 0.035637872 0 0.15310203 water fraction, min, max = 0.10964069 5.7135014e-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 = 0.035637713 0 0.15310203 water fraction, min, max = 0.10964085 5.716275e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045361e-07, Final residual = 2.0633808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699521e-09, Final residual = 5.4699349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.43 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.10573969 max: 0.59982888 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0002853, dtInletScale=199.18421 -> dtScale=1.0002853 deltaT = 4.8516181 Time = 5867.97 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 = 0.035637553 0 0.15310203 water fraction, min, max = 0.10964101 5.7190486e-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 = 0.035637393 0 0.15310203 water fraction, min, max = 0.10964117 5.7218222e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035637553 0 0.15310203 water fraction, min, max = 0.10964101 5.7190486e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035637393 0 0.15310203 water fraction, min, max = 0.10964117 5.7218222e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0596043e-07, Final residual = 3.7312762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7362691e-09, Final residual = 4.0568362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035637553 0 0.15310203 water fraction, min, max = 0.10964101 5.7190094e-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 = 0.035637394 0 0.15310203 water fraction, min, max = 0.10964117 5.7217438e-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 = 0.035637553 0 0.15310203 water fraction, min, max = 0.10964101 5.7190094e-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 = 0.035637394 0 0.15310203 water fraction, min, max = 0.10964117 5.7217438e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030542e-07, Final residual = 2.0554218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0660984e-09, Final residual = 5.434742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.88 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.10573932 max: 0.59982553 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0002909, dtInletScale=199.18421 -> dtScale=1.0002909 deltaT = 4.8516181 Time = 5872.82 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 = 0.035637234 0 0.15310203 water fraction, min, max = 0.10964132 5.7244783e-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 = 0.035637075 0 0.15310203 water fraction, min, max = 0.10964148 5.7272127e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035637234 0 0.15310203 water fraction, min, max = 0.10964132 5.7244783e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035637075 0 0.15310203 water fraction, min, max = 0.10964148 5.7272127e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0545147e-07, Final residual = 3.7252772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7307788e-09, Final residual = 4.0592353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035637234 0 0.15310203 water fraction, min, max = 0.10964132 5.7244391e-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 = 0.035637075 0 0.15310203 water fraction, min, max = 0.10964148 5.7271344e-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 = 0.035637234 0 0.15310203 water fraction, min, max = 0.10964132 5.7244391e-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 = 0.035637075 0 0.15310203 water fraction, min, max = 0.10964148 5.7271344e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2011358e-07, Final residual = 2.0618333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0694331e-09, Final residual = 5.4659726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.35 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.10573894 max: 0.59982219 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0002964, dtInletScale=199.18421 -> dtScale=1.0002964 deltaT = 4.8516181 Time = 5877.67 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 = 0.035636916 0 0.15310203 water fraction, min, max = 0.10964164 5.7298297e-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 = 0.035636757 0 0.15310203 water fraction, min, max = 0.1096418 5.7325249e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035636916 0 0.15310203 water fraction, min, max = 0.10964164 5.7298297e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035636757 0 0.15310203 water fraction, min, max = 0.1096418 5.7325249e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0495772e-07, Final residual = 3.7193085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7256466e-09, Final residual = 4.000962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035636916 0 0.15310203 water fraction, min, max = 0.10964164 5.7298297e-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 = 0.035636758 0 0.15310203 water fraction, min, max = 0.1096418 5.732525e-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 = 0.035636916 0 0.15310203 water fraction, min, max = 0.10964164 5.7298297e-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 = 0.035636758 0 0.15310203 water fraction, min, max = 0.1096418 5.732525e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995515e-07, Final residual = 2.0553119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0607585e-09, Final residual = 5.4316434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.81 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.10573857 max: 0.59981885 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.000302, dtInletScale=199.18421 -> dtScale=1.000302 deltaT = 4.8516181 Time = 5882.52 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 = 0.035636599 0 0.15310203 water fraction, min, max = 0.10964196 5.7352595e-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 = 0.03563644 0 0.15310203 water fraction, min, max = 0.10964212 5.737994e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035636599 0 0.15310203 water fraction, min, max = 0.10964196 5.7352595e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03563644 0 0.15310203 water fraction, min, max = 0.10964212 5.737994e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0444865e-07, Final residual = 3.7129073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7157123e-09, Final residual = 4.0306029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035636599 0 0.15310203 water fraction, min, max = 0.10964196 5.7352596e-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 = 0.03563644 0 0.15310203 water fraction, min, max = 0.10964212 5.7379941e-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 = 0.035636599 0 0.15310203 water fraction, min, max = 0.10964196 5.7352596e-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 = 0.03563644 0 0.15310203 water fraction, min, max = 0.10964212 5.7379941e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980072e-07, Final residual = 2.0620287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699251e-09, Final residual = 5.4779924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.29 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.10573819 max: 0.59981552 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0003076, dtInletScale=199.18421 -> dtScale=1.0003076 deltaT = 4.8516181 Time = 5887.37 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 = 0.035636282 0 0.15310203 water fraction, min, max = 0.10964228 5.7406895e-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 = 0.035636123 0 0.15310203 water fraction, min, max = 0.10964244 5.7433848e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035636282 0 0.15310203 water fraction, min, max = 0.10964228 5.7406895e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035636123 0 0.15310203 water fraction, min, max = 0.10964244 5.7433848e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0395284e-07, Final residual = 3.7068386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7085735e-09, Final residual = 3.9474482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035636282 0 0.15310203 water fraction, min, max = 0.10964228 5.7407287e-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 = 0.035636124 0 0.15310203 water fraction, min, max = 0.10964244 5.7434633e-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 = 0.035636282 0 0.15310203 water fraction, min, max = 0.10964228 5.7407287e-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 = 0.035636124 0 0.15310203 water fraction, min, max = 0.10964244 5.7434633e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963424e-07, Final residual = 2.0478672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0579201e-09, Final residual = 5.4376746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.75 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.10573782 max: 0.59981219 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0003131, dtInletScale=199.18421 -> dtScale=1.0003131 deltaT = 4.8516181 Time = 5892.22 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 = 0.035635965 0 0.15310203 water fraction, min, max = 0.10964259 5.7461587e-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 = 0.035635807 0 0.15310203 water fraction, min, max = 0.10964275 5.748854e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035635965 0 0.15310203 water fraction, min, max = 0.10964259 5.7461587e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035635807 0 0.15310203 water fraction, min, max = 0.10964275 5.748854e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0344502e-07, Final residual = 3.7015901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7033387e-09, Final residual = 4.0306911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035635965 0 0.15310203 water fraction, min, max = 0.10964259 5.7461979e-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 = 0.035635807 0 0.15310203 water fraction, min, max = 0.10964275 5.7489325e-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 = 0.035635965 0 0.15310203 water fraction, min, max = 0.10964259 5.7461979e-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 = 0.035635807 0 0.15310203 water fraction, min, max = 0.10964275 5.7489325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943975e-07, Final residual = 2.0479361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0522875e-09, Final residual = 5.3955882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.24 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.10573744 max: 0.59980887 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0003186, dtInletScale=199.18421 -> dtScale=1.0003186 deltaT = 4.8516181 Time = 5897.07 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 = 0.035635649 0 0.15310203 water fraction, min, max = 0.10964291 5.7516671e-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 = 0.035635491 0 0.15310203 water fraction, min, max = 0.10964307 5.7544018e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035635649 0 0.15310203 water fraction, min, max = 0.10964291 5.7516671e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035635491 0 0.15310203 water fraction, min, max = 0.10964307 5.7544018e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0294525e-07, Final residual = 3.6954546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7024554e-09, Final residual = 4.0053862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03563565 0 0.15310203 water fraction, min, max = 0.10964291 5.7517064e-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 = 0.035635492 0 0.15310203 water fraction, min, max = 0.10964307 5.7544802e-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 = 0.03563565 0 0.15310203 water fraction, min, max = 0.10964291 5.7517064e-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 = 0.035635492 0 0.15310203 water fraction, min, max = 0.10964307 5.7544802e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1927189e-07, Final residual = 2.0380209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0504538e-09, Final residual = 5.3998711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.71 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.10573707 max: 0.59980555 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0003242, dtInletScale=199.18421 -> dtScale=1.0003242 deltaT = 4.8516181 Time = 5901.93 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 = 0.035635334 0 0.15310203 water fraction, min, max = 0.10964323 5.7572541e-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 = 0.035635176 0 0.15310203 water fraction, min, max = 0.10964338 5.7600279e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035635334 0 0.15310203 water fraction, min, max = 0.10964322 5.7572541e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035635176 0 0.15310203 water fraction, min, max = 0.10964338 5.7600279e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.024485e-07, Final residual = 3.6894778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6940598e-09, Final residual = 4.0519109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035635334 0 0.15310203 water fraction, min, max = 0.10964322 5.7572149e-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 = 0.035635177 0 0.15310203 water fraction, min, max = 0.10964338 5.7599496e-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 = 0.035635334 0 0.15310203 water fraction, min, max = 0.10964322 5.7572149e-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 = 0.035635177 0 0.15310203 water fraction, min, max = 0.10964338 5.7599496e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910259e-07, Final residual = 2.0477097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581611e-09, Final residual = 5.4278555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.13 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.1057367 max: 0.59980224 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0003297, dtInletScale=199.18421 -> dtScale=1.0003297 deltaT = 4.8516181 Time = 5906.78 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 = 0.035635019 0 0.15310203 water fraction, min, max = 0.10964354 5.7626843e-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 = 0.035634862 0 0.15310203 water fraction, min, max = 0.1096437 5.765419e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035635019 0 0.15310203 water fraction, min, max = 0.10964354 5.7626843e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035634862 0 0.15310203 water fraction, min, max = 0.1096437 5.765419e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0195373e-07, Final residual = 3.6835068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6875009e-09, Final residual = 4.0012335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035635019 0 0.15310203 water fraction, min, max = 0.10964354 5.7626451e-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 = 0.035634862 0 0.15310203 water fraction, min, max = 0.1096437 5.7653407e-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 = 0.035635019 0 0.15310203 water fraction, min, max = 0.10964354 5.7626451e-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 = 0.035634862 0 0.15310203 water fraction, min, max = 0.1096437 5.7653407e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1894241e-07, Final residual = 2.0375899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0490663e-09, Final residual = 5.4121874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.56 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.10573633 max: 0.59979893 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0003352, dtInletScale=199.18421 -> dtScale=1.0003352 deltaT = 4.8516181 Time = 5911.63 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 = 0.035634705 0 0.15310203 water fraction, min, max = 0.10964385 5.767997e-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 = 0.035634548 0 0.15310203 water fraction, min, max = 0.10964401 5.7706534e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035634705 0 0.15310203 water fraction, min, max = 0.10964385 5.767997e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035634548 0 0.15310203 water fraction, min, max = 0.10964401 5.7706534e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0145721e-07, Final residual = 3.6775608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6824751e-09, Final residual = 4.0351352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035634705 0 0.15310203 water fraction, min, max = 0.10964385 5.7681146e-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 = 0.035634548 0 0.15310203 water fraction, min, max = 0.10964401 5.7708886e-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 = 0.035634705 0 0.15310203 water fraction, min, max = 0.10964385 5.7681146e-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 = 0.035634548 0 0.15310203 water fraction, min, max = 0.10964401 5.7708886e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1877921e-07, Final residual = 2.0347573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.038569e-09, Final residual = 5.3781831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.98 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.10573595 max: 0.59979563 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0003407, dtInletScale=199.18421 -> dtScale=1.0003407 deltaT = 4.8516181 Time = 5916.48 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 = 0.035634391 0 0.15310203 water fraction, min, max = 0.10964417 5.7736626e-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 = 0.035634234 0 0.15310203 water fraction, min, max = 0.10964432 5.7764365e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035634391 0 0.15310203 water fraction, min, max = 0.10964417 5.7736626e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035634234 0 0.15310203 water fraction, min, max = 0.10964432 5.7764365e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0095762e-07, Final residual = 3.6714297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6753225e-09, Final residual = 4.0220755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035634391 0 0.15310203 water fraction, min, max = 0.10964417 5.7736626e-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 = 0.035634235 0 0.15310203 water fraction, min, max = 0.10964432 5.7764366e-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 = 0.035634391 0 0.15310203 water fraction, min, max = 0.10964417 5.7736626e-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 = 0.035634235 0 0.15310203 water fraction, min, max = 0.10964432 5.7764366e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859314e-07, Final residual = 2.0356156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0496127e-09, Final residual = 5.4338646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.44 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.10573558 max: 0.59979233 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0003462, dtInletScale=199.18421 -> dtScale=1.0003462 deltaT = 4.8516181 Time = 5921.33 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 = 0.035634078 0 0.15310203 water fraction, min, max = 0.10964448 5.7792498e-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 = 0.035633921 0 0.15310203 water fraction, min, max = 0.10964464 5.782063e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035634078 0 0.15310203 water fraction, min, max = 0.10964448 5.7792498e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035633921 0 0.15310203 water fraction, min, max = 0.10964464 5.782063e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0047101e-07, Final residual = 3.6659516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.671217e-09, Final residual = 3.9556381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035634078 0 0.15310203 water fraction, min, max = 0.10964448 5.7791323e-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 = 0.035633922 0 0.15310203 water fraction, min, max = 0.10964464 5.7818279e-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 = 0.035634078 0 0.15310203 water fraction, min, max = 0.10964448 5.7791323e-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 = 0.035633922 0 0.15310203 water fraction, min, max = 0.10964464 5.7818279e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843654e-07, Final residual = 2.0319742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402276e-09, Final residual = 5.3810093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.89 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.10573521 max: 0.59978903 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0003517, dtInletScale=199.18421 -> dtScale=1.0003517 deltaT = 4.8516181 Time = 5926.18 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 = 0.035633765 0 0.15310203 water fraction, min, max = 0.10964479 5.784602e-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 = 0.035633609 0 0.15310203 water fraction, min, max = 0.10964495 5.787376e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035633765 0 0.15310203 water fraction, min, max = 0.10964479 5.784602e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035633609 0 0.15310203 water fraction, min, max = 0.10964495 5.787376e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9998884e-07, Final residual = 3.6602372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6620051e-09, Final residual = 3.9677997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035633766 0 0.15310203 water fraction, min, max = 0.10964479 5.7845628e-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 = 0.035633609 0 0.15310203 water fraction, min, max = 0.10964495 5.7872977e-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 = 0.035633766 0 0.15310203 water fraction, min, max = 0.10964479 5.7845628e-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 = 0.035633609 0 0.15310203 water fraction, min, max = 0.10964495 5.7872977e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1827972e-07, Final residual = 2.0217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0340394e-09, Final residual = 5.3622861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.37 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.10573484 max: 0.59978574 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0003572, dtInletScale=199.18421 -> dtScale=1.0003572 deltaT = 4.8516181 Time = 5931.04 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 = 0.035633453 0 0.15310203 water fraction, min, max = 0.10964511 5.7900717e-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 = 0.035633297 0 0.15310203 water fraction, min, max = 0.10964526 5.7928458e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035633453 0 0.15310203 water fraction, min, max = 0.10964511 5.7900717e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035633297 0 0.15310203 water fraction, min, max = 0.10964526 5.7928458e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9948746e-07, Final residual = 3.6543584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6575916e-09, Final residual = 3.9006535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035633453 0 0.15310203 water fraction, min, max = 0.10964511 5.7900326e-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 = 0.035633298 0 0.15310203 water fraction, min, max = 0.10964526 5.7927675e-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 = 0.035633453 0 0.15310203 water fraction, min, max = 0.10964511 5.7900326e-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 = 0.035633298 0 0.15310203 water fraction, min, max = 0.10964526 5.7927675e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808805e-07, Final residual = 2.0114616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0202558e-09, Final residual = 5.3310727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.84 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.10573447 max: 0.59978245 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0003627, dtInletScale=199.18421 -> dtScale=1.0003627 deltaT = 4.8516181 Time = 5935.89 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 = 0.035633142 0 0.15310203 water fraction, min, max = 0.10964542 5.7955024e-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 = 0.035632986 0 0.15310203 water fraction, min, max = 0.10964557 5.7982373e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035633142 0 0.15310203 water fraction, min, max = 0.10964542 5.7955024e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035632986 0 0.15310203 water fraction, min, max = 0.10964557 5.7982373e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9898828e-07, Final residual = 3.6483663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6518712e-09, Final residual = 3.9526613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035633142 0 0.15310203 water fraction, min, max = 0.10964542 5.7954633e-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 = 0.035632986 0 0.15310203 water fraction, min, max = 0.10964557 5.798159e-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 = 0.035633142 0 0.15310203 water fraction, min, max = 0.10964542 5.7954633e-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 = 0.035632986 0 0.15310203 water fraction, min, max = 0.10964557 5.798159e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793294e-07, Final residual = 2.0211052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0255737e-09, Final residual = 5.3330861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1512.45 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.10573411 max: 0.59977917 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0003682, dtInletScale=199.18421 -> dtScale=1.0003682 deltaT = 4.8516181 Time = 5940.74 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 = 0.035632831 0 0.15310203 water fraction, min, max = 0.10964573 5.8008548e-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 = 0.035632675 0 0.15310203 water fraction, min, max = 0.10964588 5.8035505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035632831 0 0.15310203 water fraction, min, max = 0.10964573 5.8008548e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035632675 0 0.15310203 water fraction, min, max = 0.10964588 5.8035505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9850746e-07, Final residual = 3.6426368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6437114e-09, Final residual = 3.9676725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035632831 0 0.15310203 water fraction, min, max = 0.10964573 5.8009724e-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 = 0.035632675 0 0.15310203 water fraction, min, max = 0.10964588 5.8037858e-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 = 0.035632831 0 0.15310203 water fraction, min, max = 0.10964573 5.8009724e-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 = 0.035632675 0 0.15310203 water fraction, min, max = 0.10964588 5.8037858e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778986e-07, Final residual = 2.0209028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0308679e-09, Final residual = 5.3776355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1512.93 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.10573374 max: 0.59977589 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0003737, dtInletScale=199.18421 -> dtScale=1.0003737 deltaT = 4.8516181 Time = 5945.59 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 = 0.03563252 0 0.15310203 water fraction, min, max = 0.10964604 5.8065208e-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 = 0.035632365 0 0.15310203 water fraction, min, max = 0.10964619 5.8092558e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03563252 0 0.15310203 water fraction, min, max = 0.10964604 5.8065208e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035632365 0 0.15310203 water fraction, min, max = 0.10964619 5.8092558e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9802301e-07, Final residual = 3.6365522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6400368e-09, Final residual = 3.9337182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03563252 0 0.15310203 water fraction, min, max = 0.10964604 5.8065208e-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 = 0.035632365 0 0.15310203 water fraction, min, max = 0.10964619 5.8092558e-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 = 0.03563252 0 0.15310203 water fraction, min, max = 0.10964604 5.8065208e-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 = 0.035632365 0 0.15310203 water fraction, min, max = 0.10964619 5.8092558e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1759915e-07, Final residual = 2.0150556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0226705e-09, Final residual = 5.3301624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.44 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.10573337 max: 0.59977262 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0003791, dtInletScale=199.18421 -> dtScale=1.0003791 deltaT = 4.8516181 Time = 5950.44 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 = 0.03563221 0 0.15310203 water fraction, min, max = 0.10964635 5.8120301e-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 = 0.035632055 0 0.15310203 water fraction, min, max = 0.1096465 5.8148043e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03563221 0 0.15310203 water fraction, min, max = 0.10964635 5.8120301e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035632055 0 0.15310203 water fraction, min, max = 0.1096465 5.8148043e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9753465e-07, Final residual = 3.6307046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6367537e-09, Final residual = 3.9254859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03563221 0 0.15310203 water fraction, min, max = 0.10964635 5.8119517e-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 = 0.035632055 0 0.15310203 water fraction, min, max = 0.1096465 5.8146476e-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 = 0.03563221 0 0.15310203 water fraction, min, max = 0.10964635 5.8119517e-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 = 0.035632055 0 0.15310203 water fraction, min, max = 0.1096465 5.8146476e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1743716e-07, Final residual = 2.0165051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0272683e-09, Final residual = 5.3495053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.86 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.105733 max: 0.59976935 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0003846, dtInletScale=199.18421 -> dtScale=1.0003846 deltaT = 4.8516181 Time = 5955.29 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 = 0.035631901 0 0.15310203 water fraction, min, max = 0.10964666 5.817461e-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 = 0.035631746 0 0.15310203 water fraction, min, max = 0.10964681 5.8202745e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035631901 0 0.15310203 water fraction, min, max = 0.10964666 5.817461e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035631746 0 0.15310203 water fraction, min, max = 0.10964681 5.8202745e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9705315e-07, Final residual = 3.6250939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.631487e-09, Final residual = 3.9157425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035631901 0 0.15310203 water fraction, min, max = 0.10964666 5.8174219e-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 = 0.035631746 0 0.15310203 water fraction, min, max = 0.10964681 5.8201962e-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 = 0.035631901 0 0.15310203 water fraction, min, max = 0.10964666 5.8174219e-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 = 0.035631746 0 0.15310203 water fraction, min, max = 0.10964681 5.8201962e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727839e-07, Final residual = 2.0004185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.014224e-09, Final residual = 5.3028614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.3 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.10573263 max: 0.59976609 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.00039, dtInletScale=199.18421 -> dtScale=1.00039 deltaT = 4.8516181 Time = 5960.15 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 = 0.035631592 0 0.15310203 water fraction, min, max = 0.10964697 5.8229313e-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 = 0.035631437 0 0.15310203 water fraction, min, max = 0.10964712 5.8256664e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035631592 0 0.15310203 water fraction, min, max = 0.10964697 5.8229313e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035631437 0 0.15310203 water fraction, min, max = 0.10964712 5.8256664e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.965559e-07, Final residual = 3.6191564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6203702e-09, Final residual = 3.9599679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035631592 0 0.15310203 water fraction, min, max = 0.10964697 5.8230097e-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 = 0.035631438 0 0.15310203 water fraction, min, max = 0.10964712 5.8258232e-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 = 0.035631592 0 0.15310203 water fraction, min, max = 0.10964697 5.8230097e-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 = 0.035631438 0 0.15310203 water fraction, min, max = 0.10964712 5.8258232e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709179e-07, Final residual = 1.9936866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9948938e-09, Final residual = 5.2562605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.76 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.10573227 max: 0.59976283 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0003954, dtInletScale=199.18421 -> dtScale=1.0003954 deltaT = 4.8516181 Time = 5965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035631283 0 0.15310203 water fraction, min, max = 0.10964728 5.8286368e-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 = 0.035631129 0 0.15310203 water fraction, min, max = 0.10964743 5.8314503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035631283 0 0.15310203 water fraction, min, max = 0.10964728 5.8286368e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035631129 0 0.15310203 water fraction, min, max = 0.10964743 5.8314503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9607714e-07, Final residual = 3.6132304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6197316e-09, Final residual = 3.970197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035631283 0 0.15310203 water fraction, min, max = 0.10964728 5.8285584e-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 = 0.035631129 0 0.15310203 water fraction, min, max = 0.10964743 5.8312936e-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 = 0.035631283 0 0.15310203 water fraction, min, max = 0.10964728 5.8285584e-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 = 0.035631129 0 0.15310203 water fraction, min, max = 0.10964743 5.8312936e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694509e-07, Final residual = 1.9975191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049893e-09, Final residual = 5.2891801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.23 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.1057319 max: 0.59975957 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0004009, dtInletScale=199.18421 -> dtScale=1.0004009 deltaT = 4.8516181 Time = 5969.85 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 = 0.035630975 0 0.15310203 water fraction, min, max = 0.10964758 5.834068e-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 = 0.035630821 0 0.15310203 water fraction, min, max = 0.10964774 5.8368423e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035630975 0 0.15310203 water fraction, min, max = 0.10964758 5.834068e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035630821 0 0.15310203 water fraction, min, max = 0.10964774 5.8368423e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9558995e-07, Final residual = 3.6076686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.611467e-09, Final residual = 3.9510873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035630976 0 0.15310203 water fraction, min, max = 0.10964758 5.8339896e-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 = 0.035630822 0 0.15310203 water fraction, min, max = 0.10964774 5.8366856e-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 = 0.035630976 0 0.15310203 water fraction, min, max = 0.10964758 5.8339896e-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 = 0.035630822 0 0.15310203 water fraction, min, max = 0.10964774 5.8366856e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677203e-07, Final residual = 1.9886112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9960663e-09, Final residual = 5.2613069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.78 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.10573154 max: 0.59975632 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0004063, dtInletScale=199.18421 -> dtScale=1.0004063 deltaT = 4.8516181 Time = 5974.7 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 = 0.035630668 0 0.15310203 water fraction, min, max = 0.10964789 5.8394208e-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 = 0.035630514 0 0.15310203 water fraction, min, max = 0.10964804 5.842156e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035630668 0 0.15310203 water fraction, min, max = 0.10964789 5.8394208e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035630514 0 0.15310203 water fraction, min, max = 0.10964804 5.842156e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9510591e-07, Final residual = 3.6020476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6076235e-09, Final residual = 3.8832141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035630668 0 0.15310203 water fraction, min, max = 0.10964789 5.8393817e-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 = 0.035630515 0 0.15310203 water fraction, min, max = 0.10964804 5.8420777e-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 = 0.035630668 0 0.15310203 water fraction, min, max = 0.10964789 5.8393817e-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 = 0.035630515 0 0.15310203 water fraction, min, max = 0.10964804 5.8420777e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659956e-07, Final residual = 1.9888429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9990157e-09, Final residual = 5.2639247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1516.32 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.10573117 max: 0.59975307 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0004117, dtInletScale=199.18421 -> dtScale=1.0004117 deltaT = 4.8516181 Time = 5979.55 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 = 0.035630361 0 0.15310203 water fraction, min, max = 0.1096482 5.844813e-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 = 0.035630208 0 0.15310203 water fraction, min, max = 0.10964835 5.8475482e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035630361 0 0.15310203 water fraction, min, max = 0.1096482 5.844813e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035630208 0 0.15310203 water fraction, min, max = 0.10964835 5.8475482e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.946395e-07, Final residual = 3.5966527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5947513e-09, Final residual = 3.8930084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035630361 0 0.15310203 water fraction, min, max = 0.1096482 5.8447738e-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 = 0.035630208 0 0.15310203 water fraction, min, max = 0.10964835 5.8474699e-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 = 0.035630361 0 0.15310203 water fraction, min, max = 0.1096482 5.8447738e-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 = 0.035630208 0 0.15310203 water fraction, min, max = 0.10964835 5.8474699e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644862e-07, Final residual = 1.9887428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9974771e-09, Final residual = 5.2529326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1516.82 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.10573081 max: 0.59974983 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0004171, dtInletScale=199.18421 -> dtScale=1.0004171 deltaT = 4.8516181 Time = 5984.4 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 = 0.035630055 0 0.15310203 water fraction, min, max = 0.1096485 5.8502444e-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 = 0.035629901 0 0.15310203 water fraction, min, max = 0.10964866 5.8530188e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035630055 0 0.15310203 water fraction, min, max = 0.1096485 5.8502444e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035629902 0 0.15310203 water fraction, min, max = 0.10964866 5.8530188e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9416046e-07, Final residual = 3.5907265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5937076e-09, Final residual = 3.8821056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035630055 0 0.15310203 water fraction, min, max = 0.1096485 5.850166e-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 = 0.035629902 0 0.15310203 water fraction, min, max = 0.10964866 5.8528621e-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 = 0.035630055 0 0.15310203 water fraction, min, max = 0.1096485 5.850166e-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 = 0.035629902 0 0.15310203 water fraction, min, max = 0.10964866 5.8528621e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1628325e-07, Final residual = 1.9822247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9952419e-09, Final residual = 5.253082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.34 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.10573044 max: 0.59974659 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0004225, dtInletScale=199.18421 -> dtScale=1.0004225 deltaT = 4.8516181 Time = 5989.26 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 = 0.035629749 0 0.15310203 water fraction, min, max = 0.10964881 5.8556366e-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 = 0.035629596 0 0.15310203 water fraction, min, max = 0.10964896 5.8584111e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035629749 0 0.15310203 water fraction, min, max = 0.10964881 5.8556366e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035629596 0 0.15310203 water fraction, min, max = 0.10964896 5.8584111e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9368229e-07, Final residual = 3.584993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5967307e-09, Final residual = 3.8909819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035629749 0 0.15310203 water fraction, min, max = 0.10964881 5.8555583e-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 = 0.035629596 0 0.15310203 water fraction, min, max = 0.10964896 5.8582544e-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 = 0.035629749 0 0.15310203 water fraction, min, max = 0.10964881 5.8555583e-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 = 0.035629596 0 0.15310203 water fraction, min, max = 0.10964896 5.8582544e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.16128e-07, Final residual = 1.9850492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9942334e-09, Final residual = 5.2676318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.84 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.10573008 max: 0.59974336 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0004279, dtInletScale=199.18421 -> dtScale=1.0004279 deltaT = 4.8516181 Time = 5994.11 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 = 0.035629444 0 0.15310203 water fraction, min, max = 0.10964912 5.8609506e-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 = 0.035629291 0 0.15310203 water fraction, min, max = 0.10964927 5.8636467e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035629444 0 0.15310203 water fraction, min, max = 0.10964911 5.8609506e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035629291 0 0.15310203 water fraction, min, max = 0.10964927 5.8636467e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9321834e-07, Final residual = 3.5793367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5847244e-09, Final residual = 3.8352325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035629444 0 0.15310203 water fraction, min, max = 0.10964912 5.8609506e-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 = 0.035629291 0 0.15310203 water fraction, min, max = 0.10964927 5.8636468e-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 = 0.035629444 0 0.15310203 water fraction, min, max = 0.10964912 5.8609506e-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 = 0.035629291 0 0.15310203 water fraction, min, max = 0.10964927 5.8636468e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595902e-07, Final residual = 1.9673735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806262e-09, Final residual = 5.2028124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1518.28 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.10572972 max: 0.59974013 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0004333, dtInletScale=199.18421 -> dtScale=1.0004333 deltaT = 4.8516181 Time = 5998.96 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 = 0.035629139 0 0.15310203 water fraction, min, max = 0.10964942 5.866343e-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 = 0.035628986 0 0.15310203 water fraction, min, max = 0.10964957 5.8690392e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035629139 0 0.15310203 water fraction, min, max = 0.10964942 5.866343e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035628987 0 0.15310203 water fraction, min, max = 0.10964957 5.8690392e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9273966e-07, Final residual = 3.5740783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5726706e-09, Final residual = 3.8656205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035629139 0 0.15310203 water fraction, min, max = 0.10964942 5.866343e-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 = 0.035628987 0 0.15310203 water fraction, min, max = 0.10964957 5.8690393e-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 = 0.035629139 0 0.15310203 water fraction, min, max = 0.10964942 5.866343e-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 = 0.035628987 0 0.15310203 water fraction, min, max = 0.10964957 5.8690393e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.157813e-07, Final residual = 1.9793154e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9919738e-09, Final residual = 5.2823406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1518.76 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.10572936 max: 0.5997369 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0004387, dtInletScale=199.18421 -> dtScale=1.0004387 deltaT = 4.8516181 Time = 6003.81 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 = 0.035628835 0 0.15310203 water fraction, min, max = 0.10964972 5.8718139e-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 = 0.035628682 0 0.15310203 water fraction, min, max = 0.10964988 5.8745885e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035628835 0 0.15310203 water fraction, min, max = 0.10964972 5.8718139e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035628683 0 0.15310203 water fraction, min, max = 0.10964988 5.8745885e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9227661e-07, Final residual = 3.5683883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.578982e-09, Final residual = 3.8959535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035628835 0 0.15310203 water fraction, min, max = 0.10964972 5.8717747e-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 = 0.035628683 0 0.15310203 water fraction, min, max = 0.10964988 5.8745102e-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 = 0.035628835 0 0.15310203 water fraction, min, max = 0.10964972 5.8717747e-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 = 0.035628683 0 0.15310203 water fraction, min, max = 0.10964988 5.8745102e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564492e-07, Final residual = 1.967786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9726502e-09, Final residual = 5.1807134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.21 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.10572899 max: 0.59973368 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0004441, dtInletScale=199.18421 -> dtScale=1.0004441 deltaT = 4.8516181 Time = 6008.66 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 = 0.035628531 0 0.15310203 water fraction, min, max = 0.10965003 5.8772065e-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 = 0.035628379 0 0.15310203 water fraction, min, max = 0.10965018 5.8799027e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035628531 0 0.15310203 water fraction, min, max = 0.10965003 5.8772065e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035628379 0 0.15310203 water fraction, min, max = 0.10965018 5.8799027e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9179727e-07, Final residual = 3.5623877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.568858e-09, Final residual = 3.8465034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035628531 0 0.15310203 water fraction, min, max = 0.10965003 5.8772065e-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 = 0.035628379 0 0.15310203 water fraction, min, max = 0.10965018 5.8799028e-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 = 0.035628531 0 0.15310203 water fraction, min, max = 0.10965003 5.8772065e-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 = 0.035628379 0 0.15310203 water fraction, min, max = 0.10965018 5.8799028e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548283e-07, Final residual = 1.9657307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9688833e-09, Final residual = 5.1657438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.66 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.10572863 max: 0.59973046 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0004494, dtInletScale=199.18421 -> dtScale=1.0004494 deltaT = 4.8516181 Time = 6013.51 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 = 0.035628228 0 0.15310203 water fraction, min, max = 0.10965033 5.8825991e-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 = 0.035628076 0 0.15310203 water fraction, min, max = 0.10965048 5.8852954e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035628228 0 0.15310203 water fraction, min, max = 0.10965033 5.8825991e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035628076 0 0.15310203 water fraction, min, max = 0.10965048 5.8852954e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9132812e-07, Final residual = 3.5565075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5586031e-09, Final residual = 3.8799596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035628228 0 0.15310203 water fraction, min, max = 0.10965033 5.8826383e-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 = 0.035628076 0 0.15310203 water fraction, min, max = 0.10965048 5.8853739e-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 = 0.035628228 0 0.15310203 water fraction, min, max = 0.10965033 5.8826383e-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 = 0.035628076 0 0.15310203 water fraction, min, max = 0.10965048 5.8853739e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1533117e-07, Final residual = 1.9800407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9958744e-09, Final residual = 5.2972505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.13 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.10572827 max: 0.59972725 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0004548, dtInletScale=199.18421 -> dtScale=1.0004548 deltaT = 4.8516181 Time = 6018.37 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 = 0.035627925 0 0.15310203 water fraction, min, max = 0.10965063 5.8880702e-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 = 0.035627773 0 0.15310203 water fraction, min, max = 0.10965079 5.8907665e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035627925 0 0.15310203 water fraction, min, max = 0.10965063 5.8880702e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035627774 0 0.15310203 water fraction, min, max = 0.10965079 5.8907665e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9087454e-07, Final residual = 3.5515052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5553637e-09, Final residual = 3.8483536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035627925 0 0.15310203 water fraction, min, max = 0.10965063 5.8880702e-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 = 0.035627774 0 0.15310203 water fraction, min, max = 0.10965079 5.8907666e-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 = 0.035627925 0 0.15310203 water fraction, min, max = 0.10965063 5.8880702e-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 = 0.035627774 0 0.15310203 water fraction, min, max = 0.10965079 5.8907666e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519411e-07, Final residual = 1.9532029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9566005e-09, Final residual = 5.1214907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.57 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.10572791 max: 0.59972404 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0004601, dtInletScale=199.18421 -> dtScale=1.0004601 deltaT = 4.8516181 Time = 6023.22 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 = 0.035627623 0 0.15310203 water fraction, min, max = 0.10965094 5.8935806e-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 = 0.035627471 0 0.15310203 water fraction, min, max = 0.10965109 5.8963945e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035627623 0 0.15310203 water fraction, min, max = 0.10965094 5.8935806e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035627472 0 0.15310203 water fraction, min, max = 0.10965109 5.8963945e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9038882e-07, Final residual = 3.5450113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5441075e-09, Final residual = 3.9002977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035627623 0 0.15310203 water fraction, min, max = 0.10965094 5.893463e-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 = 0.035627472 0 0.15310203 water fraction, min, max = 0.10965109 5.8961594e-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 = 0.035627623 0 0.15310203 water fraction, min, max = 0.10965094 5.893463e-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 = 0.035627472 0 0.15310203 water fraction, min, max = 0.10965109 5.8961594e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498852e-07, Final residual = 1.9576736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9722193e-09, Final residual = 5.1853413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.97 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.10572755 max: 0.59972084 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0004655, dtInletScale=199.18421 -> dtScale=1.0004655 deltaT = 4.8516181 Time = 6028.07 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 = 0.035627321 0 0.15310203 water fraction, min, max = 0.10965124 5.8989342e-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 = 0.03562717 0 0.15310203 water fraction, min, max = 0.10965139 5.901709e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035627321 0 0.15310203 water fraction, min, max = 0.10965124 5.8989342e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03562717 0 0.15310203 water fraction, min, max = 0.10965139 5.901709e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8992032e-07, Final residual = 3.5402592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5409004e-09, Final residual = 3.8254271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035627321 0 0.15310203 water fraction, min, max = 0.10965124 5.8988559e-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 = 0.03562717 0 0.15310203 water fraction, min, max = 0.10965139 5.9015523e-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 = 0.035627321 0 0.15310203 water fraction, min, max = 0.10965124 5.8988559e-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 = 0.03562717 0 0.15310203 water fraction, min, max = 0.10965139 5.9015523e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.148459e-07, Final residual = 1.9513736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603857e-09, Final residual = 5.1390039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1521.48 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.10572719 max: 0.59971764 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0004708, dtInletScale=199.18421 -> dtScale=1.0004708 deltaT = 4.8516181 Time = 6032.92 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 = 0.03562702 0 0.15310203 water fraction, min, max = 0.10965154 5.9042879e-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 = 0.035626869 0 0.15310203 water fraction, min, max = 0.10965169 5.9070236e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03562702 0 0.15310203 water fraction, min, max = 0.10965154 5.9042879e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035626869 0 0.15310203 water fraction, min, max = 0.10965169 5.9070236e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8944769e-07, Final residual = 3.5344604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5415213e-09, Final residual = 3.8280494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03562702 0 0.15310203 water fraction, min, max = 0.10965154 5.9043272e-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 = 0.035626869 0 0.15310203 water fraction, min, max = 0.10965169 5.9071021e-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 = 0.03562702 0 0.15310203 water fraction, min, max = 0.10965154 5.9043272e-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 = 0.035626869 0 0.15310203 water fraction, min, max = 0.10965169 5.9071021e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467113e-07, Final residual = 1.9498896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9611955e-09, Final residual = 5.1483958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.04 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.10572683 max: 0.59971444 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0004762, dtInletScale=199.18421 -> dtScale=1.0004762 deltaT = 4.8516181 Time = 6037.77 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 = 0.035626719 0 0.15310203 water fraction, min, max = 0.10965184 5.9097985e-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 = 0.035626569 0 0.15310203 water fraction, min, max = 0.10965199 5.912495e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035626719 0 0.15310203 water fraction, min, max = 0.10965184 5.9097985e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035626569 0 0.15310203 water fraction, min, max = 0.10965199 5.912495e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8899647e-07, Final residual = 3.5289998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5360721e-09, Final residual = 3.8170063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035626719 0 0.15310203 water fraction, min, max = 0.10965184 5.9098378e-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 = 0.035626569 0 0.15310203 water fraction, min, max = 0.10965199 5.9125735e-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 = 0.035626719 0 0.15310203 water fraction, min, max = 0.10965184 5.9098378e-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 = 0.035626569 0 0.15310203 water fraction, min, max = 0.10965199 5.9125735e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453014e-07, Final residual = 1.9473637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9565413e-09, Final residual = 5.1379324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.48 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.10572647 max: 0.59971125 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0004815, dtInletScale=199.18421 -> dtScale=1.0004815 deltaT = 4.8516181 Time = 6042.62 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 = 0.035626419 0 0.15310203 water fraction, min, max = 0.10965214 5.9153484e-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 = 0.035626269 0 0.15310203 water fraction, min, max = 0.10965229 5.9181233e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035626419 0 0.15310203 water fraction, min, max = 0.10965214 5.9153484e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035626269 0 0.15310203 water fraction, min, max = 0.10965229 5.9181233e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8853898e-07, Final residual = 3.5230712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5216163e-09, Final residual = 3.8972069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035626419 0 0.15310203 water fraction, min, max = 0.10965214 5.91527e-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 = 0.035626269 0 0.15310203 water fraction, min, max = 0.10965229 5.9179666e-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 = 0.035626419 0 0.15310203 water fraction, min, max = 0.10965214 5.91527e-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 = 0.035626269 0 0.15310203 water fraction, min, max = 0.10965229 5.9179666e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.143856e-07, Final residual = 1.9593435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.969903e-09, Final residual = 5.2057495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.98 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.10572612 max: 0.59970806 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0004868, dtInletScale=199.18421 -> dtScale=1.0004868 deltaT = 4.8516181 Time = 6047.47 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 = 0.035626119 0 0.15310203 water fraction, min, max = 0.10965244 5.9206239e-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 = 0.035625969 0 0.15310203 water fraction, min, max = 0.10965259 5.9232813e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035626119 0 0.15310203 water fraction, min, max = 0.10965244 5.9206239e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035625969 0 0.15310203 water fraction, min, max = 0.10965259 5.9232813e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8809737e-07, Final residual = 3.5175431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5240187e-09, Final residual = 3.855554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035626119 0 0.15310203 water fraction, min, max = 0.10965244 5.9206632e-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 = 0.03562597 0 0.15310203 water fraction, min, max = 0.10965259 5.9233598e-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 = 0.035626119 0 0.15310203 water fraction, min, max = 0.10965244 5.9206632e-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 = 0.03562597 0 0.15310203 water fraction, min, max = 0.10965259 5.9233598e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1422241e-07, Final residual = 1.9471279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9600105e-09, Final residual = 5.1744614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.47 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.10572576 max: 0.59970488 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0004921, dtInletScale=199.18421 -> dtScale=1.0004921 deltaT = 4.8516181 Time = 6052.33 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 = 0.03562582 0 0.15310203 water fraction, min, max = 0.10965274 5.9261347e-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 = 0.03562567 0 0.15310203 water fraction, min, max = 0.10965289 5.9289097e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03562582 0 0.15310203 water fraction, min, max = 0.10965274 5.9261347e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03562567 0 0.15310203 water fraction, min, max = 0.10965289 5.9289097e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8763333e-07, Final residual = 3.5123259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5177394e-09, Final residual = 3.8001828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03562582 0 0.15310203 water fraction, min, max = 0.10965274 5.9260956e-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 = 0.035625671 0 0.15310203 water fraction, min, max = 0.10965289 5.9288314e-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 = 0.03562582 0 0.15310203 water fraction, min, max = 0.10965274 5.9260956e-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 = 0.035625671 0 0.15310203 water fraction, min, max = 0.10965289 5.9288314e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1407568e-07, Final residual = 1.9348883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.93889e-09, Final residual = 5.0794099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.89 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.1057254 max: 0.5997017 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0004974, dtInletScale=199.18421 -> dtScale=1.0004974 deltaT = 4.8516181 Time = 6057.18 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 = 0.035625521 0 0.15310203 water fraction, min, max = 0.10965304 5.9316064e-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 = 0.035625372 0 0.15310203 water fraction, min, max = 0.10965319 5.9343814e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035625521 0 0.15310203 water fraction, min, max = 0.10965304 5.9316064e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035625372 0 0.15310203 water fraction, min, max = 0.10965319 5.9343814e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.871718e-07, Final residual = 3.5067918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5148188e-09, Final residual = 3.8347759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035625521 0 0.15310203 water fraction, min, max = 0.10965304 5.9315673e-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 = 0.035625372 0 0.15310203 water fraction, min, max = 0.10965319 5.9343031e-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 = 0.035625521 0 0.15310203 water fraction, min, max = 0.10965304 5.9315673e-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 = 0.035625372 0 0.15310203 water fraction, min, max = 0.10965319 5.9343031e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388525e-07, Final residual = 1.9380825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9486426e-09, Final residual = 5.1268965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.28 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.10572504 max: 0.59969853 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0005027, dtInletScale=199.18421 -> dtScale=1.0005027 deltaT = 4.8516181 Time = 6062.03 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 = 0.035625223 0 0.15310203 water fraction, min, max = 0.10965334 5.9369998e-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 = 0.035625074 0 0.15310203 water fraction, min, max = 0.10965348 5.9396964e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035625223 0 0.15310203 water fraction, min, max = 0.10965334 5.9369998e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035625074 0 0.15310203 water fraction, min, max = 0.10965348 5.9396964e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8670836e-07, Final residual = 3.5017877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5022576e-09, Final residual = 3.7863882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035625223 0 0.15310203 water fraction, min, max = 0.10965334 5.9369998e-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 = 0.035625074 0 0.15310203 water fraction, min, max = 0.10965349 5.9396965e-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 = 0.035625223 0 0.15310203 water fraction, min, max = 0.10965334 5.9369998e-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 = 0.035625074 0 0.15310203 water fraction, min, max = 0.10965349 5.9396965e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.137379e-07, Final residual = 1.9375481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9436876e-09, Final residual = 5.1073057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.72 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.10572469 max: 0.59969536 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.000508, dtInletScale=199.18421 -> dtScale=1.000508 deltaT = 4.8516181 Time = 6066.88 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 = 0.035624925 0 0.15310203 water fraction, min, max = 0.10965363 5.9423932e-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 = 0.035624776 0 0.15310203 water fraction, min, max = 0.10965378 5.9450899e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035624925 0 0.15310203 water fraction, min, max = 0.10965363 5.9423932e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035624776 0 0.15310203 water fraction, min, max = 0.10965378 5.9450899e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8625402e-07, Final residual = 3.4960217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4982303e-09, Final residual = 3.8170955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035624925 0 0.15310203 water fraction, min, max = 0.10965363 5.9424716e-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 = 0.035624777 0 0.15310203 water fraction, min, max = 0.10965378 5.9452468e-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 = 0.035624925 0 0.15310203 water fraction, min, max = 0.10965363 5.9424716e-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 = 0.035624777 0 0.15310203 water fraction, min, max = 0.10965378 5.9452468e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358824e-07, Final residual = 1.9377807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9479318e-09, Final residual = 5.1272262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.15 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.10572433 max: 0.59969219 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0005133, dtInletScale=199.18421 -> dtScale=1.0005133 deltaT = 4.8516181 Time = 6071.73 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 = 0.035624628 0 0.15310203 water fraction, min, max = 0.10965393 5.9480219e-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 = 0.035624479 0 0.15310203 water fraction, min, max = 0.10965408 5.950797e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035624628 0 0.15310203 water fraction, min, max = 0.10965393 5.9480219e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035624479 0 0.15310203 water fraction, min, max = 0.10965408 5.950797e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.85806e-07, Final residual = 3.4906774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4912252e-09, Final residual = 3.8421537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035624628 0 0.15310203 water fraction, min, max = 0.10965393 5.9480219e-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 = 0.03562448 0 0.15310203 water fraction, min, max = 0.10965408 5.9507971e-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 = 0.035624628 0 0.15310203 water fraction, min, max = 0.10965393 5.9480219e-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 = 0.03562448 0 0.15310203 water fraction, min, max = 0.10965408 5.9507971e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344149e-07, Final residual = 1.9338463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9439552e-09, Final residual = 5.1357392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.59 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.10572398 max: 0.59968903 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0005186, dtInletScale=199.18421 -> dtScale=1.0005186 deltaT = 4.8516181 Time = 6076.58 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 = 0.035624331 0 0.15310203 water fraction, min, max = 0.10965423 5.953533e-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 = 0.035624183 0 0.15310203 water fraction, min, max = 0.10965438 5.956269e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035624331 0 0.15310203 water fraction, min, max = 0.10965423 5.953533e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035624183 0 0.15310203 water fraction, min, max = 0.10965438 5.956269e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8534959e-07, Final residual = 3.4851659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4899281e-09, Final residual = 3.7725854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035624332 0 0.15310203 water fraction, min, max = 0.10965423 5.9535331e-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 = 0.035624183 0 0.15310203 water fraction, min, max = 0.10965438 5.9562691e-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 = 0.035624332 0 0.15310203 water fraction, min, max = 0.10965423 5.9535331e-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 = 0.035624183 0 0.15310203 water fraction, min, max = 0.10965438 5.9562691e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327525e-07, Final residual = 1.9357332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9475218e-09, Final residual = 5.1296532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1526.01 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.10572362 max: 0.59968587 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0005238, dtInletScale=199.18421 -> dtScale=1.0005238 deltaT = 4.8516181 Time = 6081.44 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 = 0.035624035 0 0.15310203 water fraction, min, max = 0.10965452 5.9590443e-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 = 0.035623887 0 0.15310203 water fraction, min, max = 0.10965467 5.9618195e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035624035 0 0.15310203 water fraction, min, max = 0.10965452 5.9590443e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035623887 0 0.15310203 water fraction, min, max = 0.10965467 5.9618195e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8489622e-07, Final residual = 3.4796847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4841281e-09, Final residual = 3.7883953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035624035 0 0.15310203 water fraction, min, max = 0.10965452 5.9590835e-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 = 0.035623887 0 0.15310203 water fraction, min, max = 0.10965467 5.9618979e-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 = 0.035624035 0 0.15310203 water fraction, min, max = 0.10965452 5.9590835e-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 = 0.035623887 0 0.15310203 water fraction, min, max = 0.10965467 5.9618979e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314177e-07, Final residual = 1.9083329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9165836e-09, Final residual = 5.039693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1526.46 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.10572327 max: 0.59968272 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0005291, dtInletScale=199.18421 -> dtScale=1.0005291 deltaT = 4.8516181 Time = 6086.29 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 = 0.035623739 0 0.15310203 water fraction, min, max = 0.10965482 5.9645948e-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 = 0.035623591 0 0.15310203 water fraction, min, max = 0.10965497 5.9672916e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035623739 0 0.15310203 water fraction, min, max = 0.10965482 5.9645948e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035623592 0 0.15310203 water fraction, min, max = 0.10965497 5.9672916e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8442956e-07, Final residual = 3.4740746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4819178e-09, Final residual = 3.7948246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03562374 0 0.15310203 water fraction, min, max = 0.10965482 5.9647124e-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 = 0.035623592 0 0.15310203 water fraction, min, max = 0.10965497 5.9675269e-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 = 0.03562374 0 0.15310203 water fraction, min, max = 0.10965482 5.9647124e-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 = 0.035623592 0 0.15310203 water fraction, min, max = 0.10965497 5.9675269e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.129636e-07, Final residual = 1.9199202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296153e-09, Final residual = 5.0911948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1526.9 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.10572291 max: 0.59967957 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0005343, dtInletScale=199.18421 -> dtScale=1.0005343 deltaT = 4.8516181 Time = 6091.14 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 = 0.035623444 0 0.15310203 water fraction, min, max = 0.10965511 5.970263e-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 = 0.035623296 0 0.15310203 water fraction, min, max = 0.10965526 5.972999e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035623444 0 0.15310203 water fraction, min, max = 0.10965511 5.970263e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035623297 0 0.15310203 water fraction, min, max = 0.10965526 5.972999e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8398666e-07, Final residual = 3.4689067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4767078e-09, Final residual = 3.7219945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035623444 0 0.15310203 water fraction, min, max = 0.10965511 5.9702238e-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 = 0.035623297 0 0.15310203 water fraction, min, max = 0.10965526 5.9729207e-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 = 0.035623444 0 0.15310203 water fraction, min, max = 0.10965511 5.9702238e-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 = 0.035623297 0 0.15310203 water fraction, min, max = 0.10965526 5.9729207e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1281451e-07, Final residual = 1.9117458e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9222785e-09, Final residual = 5.07937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.32 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.10572256 max: 0.59967642 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0005396, dtInletScale=199.18421 -> dtScale=1.0005396 deltaT = 4.8516181 Time = 6095.99 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 = 0.035623149 0 0.15310203 water fraction, min, max = 0.10965541 5.9756176e-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 = 0.035623002 0 0.15310203 water fraction, min, max = 0.10965556 5.9783145e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035623149 0 0.15310203 water fraction, min, max = 0.10965541 5.9756176e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035623002 0 0.15310203 water fraction, min, max = 0.10965556 5.9783145e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8353761e-07, Final residual = 3.4637578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4640706e-09, Final residual = 3.7648249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03562315 0 0.15310203 water fraction, min, max = 0.10965541 5.9756176e-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 = 0.035623002 0 0.15310203 water fraction, min, max = 0.10965556 5.9783146e-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 = 0.03562315 0 0.15310203 water fraction, min, max = 0.10965541 5.9756176e-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 = 0.035623002 0 0.15310203 water fraction, min, max = 0.10965556 5.9783146e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266242e-07, Final residual = 1.9104188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9160246e-09, Final residual = 5.042796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.79 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.10572221 max: 0.59967328 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0005448, dtInletScale=199.18421 -> dtScale=1.0005448 deltaT = 4.8516181 Time = 6100.84 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 = 0.035622855 0 0.15310203 water fraction, min, max = 0.1096557 5.9810115e-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 = 0.035622708 0 0.15310203 water fraction, min, max = 0.10965585 5.9837084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035622855 0 0.15310203 water fraction, min, max = 0.1096557 5.9810115e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035622708 0 0.15310203 water fraction, min, max = 0.10965585 5.9837084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8308002e-07, Final residual = 3.4578652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4608425e-09, Final residual = 3.7198343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035622855 0 0.15310203 water fraction, min, max = 0.1096557 5.9810507e-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 = 0.035622708 0 0.15310203 water fraction, min, max = 0.10965585 5.9837869e-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 = 0.035622855 0 0.15310203 water fraction, min, max = 0.1096557 5.9810507e-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 = 0.035622708 0 0.15310203 water fraction, min, max = 0.10965585 5.9837869e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1250343e-07, Final residual = 1.9008954e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9140791e-09, Final residual = 5.0355625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.23 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.10572186 max: 0.59967015 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0005501, dtInletScale=199.18421 -> dtScale=1.0005501 deltaT = 4.8516181 Time = 6105.69 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 = 0.035622561 0 0.15310203 water fraction, min, max = 0.109656 5.9865623e-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 = 0.035622414 0 0.15310203 water fraction, min, max = 0.10965614 5.9893377e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035622561 0 0.15310203 water fraction, min, max = 0.109656 5.9865623e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035622414 0 0.15310203 water fraction, min, max = 0.10965614 5.9893377e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8263313e-07, Final residual = 3.4526759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4573284e-09, Final residual = 3.7341467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035622561 0 0.15310203 water fraction, min, max = 0.109656 5.9865231e-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 = 0.035622415 0 0.15310203 water fraction, min, max = 0.10965614 5.9892593e-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 = 0.035622561 0 0.15310203 water fraction, min, max = 0.109656 5.9865231e-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 = 0.035622415 0 0.15310203 water fraction, min, max = 0.10965614 5.9892593e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233482e-07, Final residual = 1.8973078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9067089e-09, Final residual = 4.9957335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.67 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.1057215 max: 0.59966701 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0005553, dtInletScale=199.18421 -> dtScale=1.0005553 deltaT = 4.8516181 Time = 6110.55 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 = 0.035622268 0 0.15310203 water fraction, min, max = 0.10965629 5.9920347e-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 = 0.035622121 0 0.15310203 water fraction, min, max = 0.10965644 5.9948101e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035622268 0 0.15310203 water fraction, min, max = 0.10965629 5.9920347e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035622121 0 0.15310203 water fraction, min, max = 0.10965644 5.9948101e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8217697e-07, Final residual = 3.4472905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4448059e-09, Final residual = 3.726758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035622268 0 0.15310203 water fraction, min, max = 0.10965629 5.9920348e-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 = 0.035622122 0 0.15310203 water fraction, min, max = 0.10965644 5.9948102e-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 = 0.035622268 0 0.15310203 water fraction, min, max = 0.10965629 5.9920348e-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 = 0.035622122 0 0.15310203 water fraction, min, max = 0.10965644 5.9948102e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218649e-07, Final residual = 1.9012643e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9103591e-09, Final residual = 5.0393754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1529.12 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.10572115 max: 0.59966389 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0005605, dtInletScale=199.18421 -> dtScale=1.0005605 deltaT = 4.8516181 Time = 6115.4 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 = 0.035621975 0 0.15310203 water fraction, min, max = 0.10965658 5.9975073e-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 = 0.035621829 0 0.15310203 water fraction, min, max = 0.10965673 6.0002043e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035621975 0 0.15310203 water fraction, min, max = 0.10965658 5.9975073e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035621829 0 0.15310203 water fraction, min, max = 0.10965673 6.0002043e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8174647e-07, Final residual = 3.4420043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4505815e-09, Final residual = 3.7109563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035621975 0 0.15310203 water fraction, min, max = 0.10965658 5.9975073e-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 = 0.035621829 0 0.15310203 water fraction, min, max = 0.10965673 6.0002044e-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 = 0.035621975 0 0.15310203 water fraction, min, max = 0.10965658 5.9975073e-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 = 0.035621829 0 0.15310203 water fraction, min, max = 0.10965673 6.0002044e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203811e-07, Final residual = 1.8979979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9085524e-09, Final residual = 4.9978084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1529.54 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.1057208 max: 0.59966076 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0005657, dtInletScale=199.18421 -> dtScale=1.0005657 deltaT = 4.8516181 Time = 6120.25 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 = 0.035621683 0 0.15310203 water fraction, min, max = 0.10965688 6.0030191e-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 = 0.035621537 0 0.15310203 water fraction, min, max = 0.10965702 6.0058337e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035621683 0 0.15310203 water fraction, min, max = 0.10965688 6.0030191e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035621537 0 0.15310203 water fraction, min, max = 0.10965702 6.0058337e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8129658e-07, Final residual = 3.4366084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.446323e-09, Final residual = 3.7114381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035621683 0 0.15310203 water fraction, min, max = 0.10965688 6.0029799e-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 = 0.035621537 0 0.15310203 water fraction, min, max = 0.10965702 6.0057554e-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 = 0.035621683 0 0.15310203 water fraction, min, max = 0.10965688 6.0029799e-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 = 0.035621537 0 0.15310203 water fraction, min, max = 0.10965702 6.0057554e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188245e-07, Final residual = 1.8946575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9025582e-09, Final residual = 5.0046855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.10572045 max: 0.59965764 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0005709, dtInletScale=199.18421 -> dtScale=1.0005709 deltaT = 4.8516181 Time = 6125.1 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 = 0.035621391 0 0.15310203 water fraction, min, max = 0.10965717 6.0085701e-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 = 0.035621245 0 0.15310203 water fraction, min, max = 0.10965731 6.0113848e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035621391 0 0.15310203 water fraction, min, max = 0.10965717 6.0085701e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035621245 0 0.15310203 water fraction, min, max = 0.10965731 6.0113848e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8085725e-07, Final residual = 3.4315232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4365157e-09, Final residual = 3.755595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035621391 0 0.15310203 water fraction, min, max = 0.10965717 6.0084525e-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 = 0.035621245 0 0.15310203 water fraction, min, max = 0.10965731 6.0111497e-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 = 0.035621391 0 0.15310203 water fraction, min, max = 0.10965717 6.0084525e-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 = 0.035621245 0 0.15310203 water fraction, min, max = 0.10965731 6.0111497e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172141e-07, Final residual = 1.8867014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8964064e-09, Final residual = 4.9962612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.43 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.1057201 max: 0.59965452 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0005761, dtInletScale=199.18421 -> dtScale=1.0005761 deltaT = 4.8516181 Time = 6129.95 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 = 0.0356211 0 0.15310203 water fraction, min, max = 0.10965746 6.0139252e-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 = 0.035620954 0 0.15310203 water fraction, min, max = 0.1096576 6.0167008e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0356211 0 0.15310203 water fraction, min, max = 0.10965746 6.0139252e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035620954 0 0.15310203 water fraction, min, max = 0.1096576 6.0167008e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8040371e-07, Final residual = 3.4261573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4307307e-09, Final residual = 3.70805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0356211 0 0.15310203 water fraction, min, max = 0.10965746 6.0138469e-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 = 0.035620954 0 0.15310203 water fraction, min, max = 0.1096576 6.016544e-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 = 0.0356211 0 0.15310203 water fraction, min, max = 0.10965746 6.0138469e-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 = 0.035620954 0 0.15310203 water fraction, min, max = 0.1096576 6.016544e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157465e-07, Final residual = 1.8873168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988479e-09, Final residual = 4.9909174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.88 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.10571975 max: 0.59965141 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0005813, dtInletScale=199.18421 -> dtScale=1.0005813 deltaT = 4.8516181 Time = 6134.8 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 = 0.035620809 0 0.15310203 water fraction, min, max = 0.10965775 6.0193196e-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 = 0.035620663 0 0.15310203 water fraction, min, max = 0.1096579 6.0220952e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035620809 0 0.15310203 water fraction, min, max = 0.10965775 6.0193196e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035620663 0 0.15310203 water fraction, min, max = 0.1096579 6.0220952e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7997285e-07, Final residual = 3.4211929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4215228e-09, Final residual = 3.7378426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035620809 0 0.15310203 water fraction, min, max = 0.10965775 6.0193197e-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 = 0.035620664 0 0.15310203 water fraction, min, max = 0.1096579 6.0220953e-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 = 0.035620809 0 0.15310203 water fraction, min, max = 0.10965775 6.0193197e-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 = 0.035620664 0 0.15310203 water fraction, min, max = 0.1096579 6.0220953e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1142566e-07, Final residual = 1.8826671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8898075e-09, Final residual = 4.9697754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.32 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.1057194 max: 0.5996483 fluxAdjustedLocalCo inlet-based: CoInlet=0.003012287 -> dtInletScale=199.18421 fluxAdjustedLocalCo dtLocalScale=1.0005865, dtInletScale=199.18421 -> dtScale=1.0005865 deltaT = 4.8544787 Time = 6139.66 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 = 0.035620518 0 0.15310203 water fraction, min, max = 0.10965804 6.0247941e-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 = 0.035620373 0 0.15310203 water fraction, min, max = 0.10965819 6.0274929e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035620518 0 0.15310203 water fraction, min, max = 0.10965804 6.0247941e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035620373 0 0.15310203 water fraction, min, max = 0.10965819 6.0274929e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7968284e-07, Final residual = 3.4174896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4168401e-09, Final residual = 3.7308627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035620518 0 0.15310203 water fraction, min, max = 0.10965804 6.0248726e-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 = 0.035620373 0 0.15310203 water fraction, min, max = 0.10965819 6.0276499e-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 = 0.035620518 0 0.15310203 water fraction, min, max = 0.10965804 6.0248726e-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 = 0.035620373 0 0.15310203 water fraction, min, max = 0.10965819 6.0276499e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1132938e-07, Final residual = 1.8869935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8987271e-09, Final residual = 5.0116027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.76 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.10578139 max: 0.59999876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0000021, dtInletScale=199.06683 -> dtScale=1.0000021 deltaT = 4.8544787 Time = 6144.51 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 = 0.035620228 0 0.15310203 water fraction, min, max = 0.10965833 6.0303487e-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 = 0.035620083 0 0.15310203 water fraction, min, max = 0.10965848 6.0330475e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035620228 0 0.15310203 water fraction, min, max = 0.10965833 6.0303487e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035620083 0 0.15310203 water fraction, min, max = 0.10965848 6.0330475e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7925259e-07, Final residual = 3.4123127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.418526e-09, Final residual = 3.7325038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035620228 0 0.15310203 water fraction, min, max = 0.10965833 6.0303487e-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 = 0.035620083 0 0.15310203 water fraction, min, max = 0.10965848 6.0330476e-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 = 0.035620228 0 0.15310203 water fraction, min, max = 0.10965833 6.0303487e-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 = 0.035620083 0 0.15310203 water fraction, min, max = 0.10965848 6.0330476e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1119827e-07, Final residual = 1.8778909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8877868e-09, Final residual = 4.9716696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1532.21 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.10578104 max: 0.59999566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0000072, dtInletScale=199.06683 -> dtScale=1.0000072 deltaT = 4.8544787 Time = 6149.37 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 = 0.035619938 0 0.15310203 water fraction, min, max = 0.10965862 6.0357465e-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 = 0.035619794 0 0.15310203 water fraction, min, max = 0.10965877 6.0384454e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035619938 0 0.15310203 water fraction, min, max = 0.10965862 6.0357465e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035619794 0 0.15310203 water fraction, min, max = 0.10965876 6.0384454e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7880798e-07, Final residual = 3.4069014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4091764e-09, Final residual = 3.6989706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035619939 0 0.15310203 water fraction, min, max = 0.10965862 6.0357465e-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 = 0.035619794 0 0.15310203 water fraction, min, max = 0.10965877 6.0384454e-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 = 0.035619939 0 0.15310203 water fraction, min, max = 0.10965862 6.0357465e-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 = 0.035619794 0 0.15310203 water fraction, min, max = 0.10965877 6.0384454e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103153e-07, Final residual = 1.8688123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8758564e-09, Final residual = 4.933849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1532.64 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.10578069 max: 0.59999256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0000124, dtInletScale=199.06683 -> dtScale=1.0000124 deltaT = 4.8544787 Time = 6154.22 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 = 0.035619649 0 0.15310203 water fraction, min, max = 0.10965891 6.0410659e-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 = 0.035619505 0 0.15310203 water fraction, min, max = 0.10965905 6.0436863e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035619649 0 0.15310203 water fraction, min, max = 0.10965891 6.0410659e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035619505 0 0.15310203 water fraction, min, max = 0.10965905 6.0436863e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7836244e-07, Final residual = 3.4010783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.401495e-09, Final residual = 3.7173749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03561965 0 0.15310203 water fraction, min, max = 0.10965891 6.0411836e-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 = 0.035619505 0 0.15310203 water fraction, min, max = 0.10965905 6.0439218e-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 = 0.03561965 0 0.15310203 water fraction, min, max = 0.10965891 6.0411836e-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 = 0.035619505 0 0.15310203 water fraction, min, max = 0.10965905 6.0439218e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086921e-07, Final residual = 1.8733346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8832075e-09, Final residual = 4.9425912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.09 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.10578034 max: 0.59998946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0000176, dtInletScale=199.06683 -> dtScale=1.0000176 deltaT = 4.8544787 Time = 6159.08 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 = 0.035619361 0 0.15310203 water fraction, min, max = 0.1096592 6.0466207e-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 = 0.035619216 0 0.15310203 water fraction, min, max = 0.10965934 6.0493197e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035619361 0 0.15310203 water fraction, min, max = 0.1096592 6.0466207e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035619216 0 0.15310203 water fraction, min, max = 0.10965934 6.0493197e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7792959e-07, Final residual = 3.3968715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4018361e-09, Final residual = 3.6753485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035619361 0 0.15310203 water fraction, min, max = 0.1096592 6.0466207e-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 = 0.035619217 0 0.15310203 water fraction, min, max = 0.10965934 6.0493197e-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 = 0.035619361 0 0.15310203 water fraction, min, max = 0.1096592 6.0466207e-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 = 0.035619217 0 0.15310203 water fraction, min, max = 0.10965934 6.0493197e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1073196e-07, Final residual = 1.8660762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8763633e-09, Final residual = 4.923386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.52 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.10578 max: 0.59998637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0000227, dtInletScale=199.06683 -> dtScale=1.0000227 deltaT = 4.8544787 Time = 6163.93 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 = 0.035619072 0 0.15310203 water fraction, min, max = 0.10965949 6.0519795e-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 = 0.035618928 0 0.15310203 water fraction, min, max = 0.10965963 6.0546392e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035619072 0 0.15310203 water fraction, min, max = 0.10965949 6.0519795e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035618928 0 0.15310203 water fraction, min, max = 0.10965963 6.0546392e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.774935e-07, Final residual = 3.3914348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3989482e-09, Final residual = 3.6759339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035619073 0 0.15310203 water fraction, min, max = 0.10965949 6.0520972e-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 = 0.035618929 0 0.15310203 water fraction, min, max = 0.10965963 6.0548746e-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 = 0.035619073 0 0.15310203 water fraction, min, max = 0.10965949 6.0520972e-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 = 0.035618929 0 0.15310203 water fraction, min, max = 0.10965963 6.0548746e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056869e-07, Final residual = 1.8557002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8645855e-09, Final residual = 4.8599431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.98 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.10577965 max: 0.59998329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=199.06683 -> dtScale=1.0000279 deltaT = 4.8544787 Time = 6168.79 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 = 0.035618785 0 0.15310203 water fraction, min, max = 0.10965977 6.0575737e-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 = 0.035618641 0 0.15310203 water fraction, min, max = 0.10965992 6.0602727e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035618785 0 0.15310203 water fraction, min, max = 0.10965977 6.0575737e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035618641 0 0.15310203 water fraction, min, max = 0.10965992 6.0602727e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7705701e-07, Final residual = 3.3857744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3852815e-09, Final residual = 3.7859935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035618785 0 0.15310203 water fraction, min, max = 0.10965977 6.0575737e-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 = 0.035618641 0 0.15310203 water fraction, min, max = 0.10965992 6.0602727e-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 = 0.035618785 0 0.15310203 water fraction, min, max = 0.10965977 6.0575737e-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 = 0.035618641 0 0.15310203 water fraction, min, max = 0.10965992 6.0602727e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1041856e-07, Final residual = 1.8606558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.865901e-09, Final residual = 4.8949003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.52 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.1057793 max: 0.5999802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=199.06683 -> dtScale=1.000033 deltaT = 4.8544787 Time = 6173.64 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 = 0.035618497 0 0.15310203 water fraction, min, max = 0.10966006 6.063011e-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 = 0.035618354 0 0.15310203 water fraction, min, max = 0.1096602 6.0657493e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035618497 0 0.15310203 water fraction, min, max = 0.10966006 6.063011e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035618354 0 0.15310203 water fraction, min, max = 0.1096602 6.0657493e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7663188e-07, Final residual = 3.3813462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3840958e-09, Final residual = 3.7259089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035618498 0 0.15310203 water fraction, min, max = 0.10966006 6.0630503e-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 = 0.035618354 0 0.15310203 water fraction, min, max = 0.10966021 6.0658278e-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 = 0.035618498 0 0.15310203 water fraction, min, max = 0.10966006 6.0630503e-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 = 0.035618354 0 0.15310203 water fraction, min, max = 0.10966021 6.0658278e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027772e-07, Final residual = 1.866584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8749414e-09, Final residual = 4.9490688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.01 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.10577896 max: 0.59997712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=199.06683 -> dtScale=1.0000381 deltaT = 4.8544787 Time = 6178.49 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 = 0.035618211 0 0.15310203 water fraction, min, max = 0.10966035 6.0685269e-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 = 0.035618067 0 0.15310203 water fraction, min, max = 0.10966049 6.071226e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035618211 0 0.15310203 water fraction, min, max = 0.10966035 6.0685269e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035618067 0 0.15310203 water fraction, min, max = 0.10966049 6.071226e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7621434e-07, Final residual = 3.3760646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3835852e-09, Final residual = 3.6594121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035618211 0 0.15310203 water fraction, min, max = 0.10966035 6.0685269e-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 = 0.035618068 0 0.15310203 water fraction, min, max = 0.10966049 6.071226e-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 = 0.035618211 0 0.15310203 water fraction, min, max = 0.10966035 6.0685269e-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 = 0.035618068 0 0.15310203 water fraction, min, max = 0.10966049 6.071226e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011737e-07, Final residual = 1.8519306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8686449e-09, Final residual = 4.9093409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.5 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.10577861 max: 0.59997405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=199.06683 -> dtScale=1.0000433 deltaT = 4.8544787 Time = 6183.35 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 = 0.035617924 0 0.15310203 water fraction, min, max = 0.10966063 6.0740036e-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 = 0.035617781 0 0.15310203 water fraction, min, max = 0.10966078 6.0767812e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035617924 0 0.15310203 water fraction, min, max = 0.10966063 6.0740036e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035617781 0 0.15310203 water fraction, min, max = 0.10966078 6.0767812e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7577253e-07, Final residual = 3.3707758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.373e-09, Final residual = 3.7085183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035617925 0 0.15310203 water fraction, min, max = 0.10966063 6.0739644e-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 = 0.035617782 0 0.15310203 water fraction, min, max = 0.10966078 6.0767028e-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 = 0.035617925 0 0.15310203 water fraction, min, max = 0.10966063 6.0739644e-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 = 0.035617782 0 0.15310203 water fraction, min, max = 0.10966078 6.0767028e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997582e-07, Final residual = 1.8570153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8640165e-09, Final residual = 4.8798585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.10577827 max: 0.59997098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=199.06683 -> dtScale=1.0000484 deltaT = 4.8544787 Time = 6188.2 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 = 0.035617638 0 0.15310203 water fraction, min, max = 0.10966092 6.0794411e-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 = 0.035617495 0 0.15310203 water fraction, min, max = 0.10966106 6.0821795e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035617638 0 0.15310203 water fraction, min, max = 0.10966092 6.0794411e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035617496 0 0.15310203 water fraction, min, max = 0.10966106 6.0821795e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7534638e-07, Final residual = 3.3657914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3711622e-09, Final residual = 3.6216769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035617639 0 0.15310203 water fraction, min, max = 0.10966092 6.0794412e-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 = 0.035617496 0 0.15310203 water fraction, min, max = 0.10966106 6.0821796e-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 = 0.035617639 0 0.15310203 water fraction, min, max = 0.10966092 6.0794412e-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 = 0.035617496 0 0.15310203 water fraction, min, max = 0.10966106 6.0821796e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0983862e-07, Final residual = 1.8433211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8485006e-09, Final residual = 4.8505487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.5 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.10577792 max: 0.59996791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=199.06683 -> dtScale=1.0000535 deltaT = 4.8544787 Time = 6193.06 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 = 0.035617353 0 0.15310203 water fraction, min, max = 0.10966121 6.0848788e-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 = 0.03561721 0 0.15310203 water fraction, min, max = 0.10966135 6.087578e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035617353 0 0.15310203 water fraction, min, max = 0.10966121 6.0848788e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03561721 0 0.15310203 water fraction, min, max = 0.10966135 6.087578e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7490844e-07, Final residual = 3.3596622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3659552e-09, Final residual = 3.6276936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035617353 0 0.15310203 water fraction, min, max = 0.10966121 6.084918e-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 = 0.035617211 0 0.15310203 water fraction, min, max = 0.10966135 6.0876565e-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 = 0.035617353 0 0.15310203 water fraction, min, max = 0.10966121 6.084918e-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 = 0.035617211 0 0.15310203 water fraction, min, max = 0.10966135 6.0876565e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967586e-07, Final residual = 1.836862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8462706e-09, Final residual = 4.8314161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.93 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.10577758 max: 0.59996485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=199.06683 -> dtScale=1.0000586 deltaT = 4.8544787 Time = 6197.91 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 = 0.035617068 0 0.15310203 water fraction, min, max = 0.10966149 6.0903165e-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 = 0.035616926 0 0.15310203 water fraction, min, max = 0.10966163 6.0929765e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035617068 0 0.15310203 water fraction, min, max = 0.10966149 6.0903165e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035616926 0 0.15310203 water fraction, min, max = 0.10966163 6.0929765e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7448315e-07, Final residual = 3.3550186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3547127e-09, Final residual = 3.5776315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035617068 0 0.15310203 water fraction, min, max = 0.10966149 6.0903557e-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 = 0.035616926 0 0.15310203 water fraction, min, max = 0.10966163 6.093055e-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 = 0.035617068 0 0.15310203 water fraction, min, max = 0.10966149 6.0903557e-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 = 0.035616926 0 0.15310203 water fraction, min, max = 0.10966163 6.093055e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.095308e-07, Final residual = 1.8455509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520518e-09, Final residual = 4.8680121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.39 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.10577723 max: 0.59996179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=199.06683 -> dtScale=1.0000637 deltaT = 4.8544787 Time = 6202.77 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 = 0.035616784 0 0.15310203 water fraction, min, max = 0.10966178 6.0958327e-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 = 0.035616641 0 0.15310203 water fraction, min, max = 0.10966192 6.0986104e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035616784 0 0.15310203 water fraction, min, max = 0.10966177 6.0958327e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035616642 0 0.15310203 water fraction, min, max = 0.10966192 6.0986104e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7406472e-07, Final residual = 3.3505078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3499337e-09, Final residual = 3.6291112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035616784 0 0.15310203 water fraction, min, max = 0.10966178 6.0958327e-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 = 0.035616642 0 0.15310203 water fraction, min, max = 0.10966192 6.0986104e-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 = 0.035616784 0 0.15310203 water fraction, min, max = 0.10966178 6.0958327e-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 = 0.035616642 0 0.15310203 water fraction, min, max = 0.10966192 6.0986104e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939044e-07, Final residual = 1.8420855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8482694e-09, Final residual = 4.8532442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.82 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.10577689 max: 0.59995873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=199.06683 -> dtScale=1.0000688 deltaT = 4.8544787 Time = 6207.62 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 = 0.0356165 0 0.15310203 water fraction, min, max = 0.10966206 6.1013097e-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 = 0.035616358 0 0.15310203 water fraction, min, max = 0.1096622 6.104009e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0356165 0 0.15310203 water fraction, min, max = 0.10966206 6.1013097e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035616358 0 0.15310203 water fraction, min, max = 0.1096622 6.104009e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7363717e-07, Final residual = 3.3452175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3504226e-09, Final residual = 3.6067211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0356165 0 0.15310203 water fraction, min, max = 0.10966206 6.1013098e-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 = 0.035616358 0 0.15310203 water fraction, min, max = 0.1096622 6.1040091e-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 = 0.0356165 0 0.15310203 water fraction, min, max = 0.10966206 6.1013098e-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 = 0.035616358 0 0.15310203 water fraction, min, max = 0.1096622 6.1040091e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.092539e-07, Final residual = 1.8379404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496471e-09, Final residual = 4.8430115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.21 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.10577655 max: 0.59995568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=199.06683 -> dtScale=1.0000739 deltaT = 4.8544787 Time = 6212.48 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 = 0.035616216 0 0.15310203 water fraction, min, max = 0.10966234 6.1067476e-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 = 0.035616074 0 0.15310203 water fraction, min, max = 0.10966248 6.1094862e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035616216 0 0.15310203 water fraction, min, max = 0.10966234 6.1067476e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035616074 0 0.15310203 water fraction, min, max = 0.10966248 6.1094862e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7321226e-07, Final residual = 3.3399476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3466824e-09, Final residual = 3.628646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035616216 0 0.15310203 water fraction, min, max = 0.10966234 6.1067084e-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 = 0.035616075 0 0.15310203 water fraction, min, max = 0.10966248 6.1094078e-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 = 0.035616216 0 0.15310203 water fraction, min, max = 0.10966234 6.1067084e-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 = 0.035616075 0 0.15310203 water fraction, min, max = 0.10966248 6.1094078e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.09091e-07, Final residual = 1.8325884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8470421e-09, Final residual = 4.8388266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.63 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.10577621 max: 0.59995263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=199.06683 -> dtScale=1.0000789 deltaT = 4.8544787 Time = 6217.33 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 = 0.035615933 0 0.15310203 water fraction, min, max = 0.10966263 6.1121464e-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 = 0.035615791 0 0.15310203 water fraction, min, max = 0.10966277 6.1148849e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035615933 0 0.15310203 water fraction, min, max = 0.10966263 6.1121464e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035615792 0 0.15310203 water fraction, min, max = 0.10966277 6.1148849e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7277894e-07, Final residual = 3.3350983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3385926e-09, Final residual = 3.6443934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035615933 0 0.15310203 water fraction, min, max = 0.10966263 6.1121464e-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 = 0.035615792 0 0.15310203 water fraction, min, max = 0.10966277 6.114885e-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 = 0.035615933 0 0.15310203 water fraction, min, max = 0.10966263 6.1121464e-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 = 0.035615792 0 0.15310203 water fraction, min, max = 0.10966277 6.114885e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.08948e-07, Final residual = 1.8369749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8454914e-09, Final residual = 4.8693254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.09 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.10577587 max: 0.59994959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=199.06683 -> dtScale=1.000084 deltaT = 4.8544787 Time = 6222.18 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 = 0.03561565 0 0.15310203 water fraction, min, max = 0.10966291 6.1176236e-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 = 0.035615509 0 0.15310203 water fraction, min, max = 0.10966305 6.1203622e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03561565 0 0.15310203 water fraction, min, max = 0.10966291 6.1176236e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035615509 0 0.15310203 water fraction, min, max = 0.10966305 6.1203622e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7236269e-07, Final residual = 3.3294902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.338809e-09, Final residual = 3.6407472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035615651 0 0.15310203 water fraction, min, max = 0.10966291 6.1175844e-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 = 0.03561551 0 0.15310203 water fraction, min, max = 0.10966305 6.1202838e-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 = 0.035615651 0 0.15310203 water fraction, min, max = 0.10966291 6.1175844e-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 = 0.03561551 0 0.15310203 water fraction, min, max = 0.10966305 6.1202838e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880345e-07, Final residual = 1.8242411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8348346e-09, Final residual = 4.8037325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.54 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.10577552 max: 0.59994655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=199.06683 -> dtScale=1.0000891 deltaT = 4.8544787 Time = 6227.04 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 = 0.035615368 0 0.15310203 water fraction, min, max = 0.10966319 6.1230617e-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 = 0.035615227 0 0.15310203 water fraction, min, max = 0.10966333 6.1258396e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035615368 0 0.15310203 water fraction, min, max = 0.10966319 6.1230617e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035615227 0 0.15310203 water fraction, min, max = 0.10966333 6.1258396e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7193277e-07, Final residual = 3.3247451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3263726e-09, Final residual = 3.6902822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035615369 0 0.15310203 water fraction, min, max = 0.10966319 6.1229833e-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 = 0.035615228 0 0.15310203 water fraction, min, max = 0.10966333 6.1256827e-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 = 0.035615369 0 0.15310203 water fraction, min, max = 0.10966319 6.1229833e-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 = 0.035615228 0 0.15310203 water fraction, min, max = 0.10966333 6.1256827e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864441e-07, Final residual = 1.82814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8346337e-09, Final residual = 4.8248591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.96 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.10577518 max: 0.59994352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=199.06683 -> dtScale=1.0000941 deltaT = 4.8544787 Time = 6231.89 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 = 0.035615087 0 0.15310203 water fraction, min, max = 0.10966347 6.1284607e-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 = 0.035614946 0 0.15310203 water fraction, min, max = 0.10966361 6.1312386e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035615087 0 0.15310203 water fraction, min, max = 0.10966347 6.1284607e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035614946 0 0.15310203 water fraction, min, max = 0.10966361 6.1312386e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7151931e-07, Final residual = 3.3197803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3244165e-09, Final residual = 3.5656378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035615087 0 0.15310203 water fraction, min, max = 0.10966347 6.1284607e-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 = 0.035614946 0 0.15310203 water fraction, min, max = 0.10966361 6.1312386e-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 = 0.035615087 0 0.15310203 water fraction, min, max = 0.10966347 6.1284607e-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 = 0.035614946 0 0.15310203 water fraction, min, max = 0.10966361 6.1312386e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850634e-07, Final residual = 1.8278018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8387376e-09, Final residual = 4.8642066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.39 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.10577484 max: 0.59994049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=199.06683 -> dtScale=1.0000992 deltaT = 4.8544787 Time = 6236.75 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 = 0.035614805 0 0.15310203 water fraction, min, max = 0.10966375 6.1338597e-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 = 0.035614665 0 0.15310203 water fraction, min, max = 0.10966389 6.1364807e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035614805 0 0.15310203 water fraction, min, max = 0.10966375 6.1338597e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035614665 0 0.15310203 water fraction, min, max = 0.10966389 6.1364807e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7109755e-07, Final residual = 3.3142426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3196357e-09, Final residual = 3.614396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035614806 0 0.15310203 water fraction, min, max = 0.10966375 6.1340166e-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 = 0.035614665 0 0.15310203 water fraction, min, max = 0.10966389 6.1367946e-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 = 0.035614806 0 0.15310203 water fraction, min, max = 0.10966375 6.1340166e-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 = 0.035614665 0 0.15310203 water fraction, min, max = 0.10966389 6.1367946e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835775e-07, Final residual = 1.808935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8187047e-09, Final residual = 4.7608294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.81 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.1057745 max: 0.59993746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=199.06683 -> dtScale=1.0001042 deltaT = 4.8544787 Time = 6241.6 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 = 0.035614525 0 0.15310203 water fraction, min, max = 0.10966403 6.1394941e-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 = 0.035614384 0 0.15310203 water fraction, min, max = 0.10966417 6.1421936e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035614525 0 0.15310203 water fraction, min, max = 0.10966403 6.1394941e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035614384 0 0.15310203 water fraction, min, max = 0.10966417 6.1421936e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7066945e-07, Final residual = 3.309783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3132823e-09, Final residual = 3.5685316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035614525 0 0.15310203 water fraction, min, max = 0.10966403 6.1394941e-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 = 0.035614385 0 0.15310203 water fraction, min, max = 0.10966417 6.1421937e-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 = 0.035614525 0 0.15310203 water fraction, min, max = 0.10966403 6.1394941e-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 = 0.035614385 0 0.15310203 water fraction, min, max = 0.10966417 6.1421937e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.08194e-07, Final residual = 1.8202313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8287123e-09, Final residual = 4.7923476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.24 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.10577416 max: 0.59993444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=199.06683 -> dtScale=1.0001093 deltaT = 4.8544787 Time = 6246.46 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 = 0.035614244 0 0.15310203 water fraction, min, max = 0.10966431 6.1448932e-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 = 0.035614104 0 0.15310203 water fraction, min, max = 0.10966445 6.1475928e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035614244 0 0.15310203 water fraction, min, max = 0.10966431 6.1448932e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035614104 0 0.15310203 water fraction, min, max = 0.10966445 6.1475928e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7025425e-07, Final residual = 3.3041469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3067395e-09, Final residual = 3.5582369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035614244 0 0.15310203 water fraction, min, max = 0.10966431 6.1449325e-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 = 0.035614104 0 0.15310203 water fraction, min, max = 0.10966445 6.1476713e-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 = 0.035614244 0 0.15310203 water fraction, min, max = 0.10966431 6.1449325e-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 = 0.035614104 0 0.15310203 water fraction, min, max = 0.10966445 6.1476713e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.080512e-07, Final residual = 1.8091843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164554e-09, Final residual = 4.762759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.65 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.10577382 max: 0.59993142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=199.06683 -> dtScale=1.0001143 deltaT = 4.8544787 Time = 6251.31 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 = 0.035613964 0 0.15310203 water fraction, min, max = 0.10966459 6.1503709e-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 = 0.035613824 0 0.15310203 water fraction, min, max = 0.10966473 6.1530705e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035613964 0 0.15310203 water fraction, min, max = 0.10966459 6.1503709e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035613824 0 0.15310203 water fraction, min, max = 0.10966473 6.1530705e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6981705e-07, Final residual = 3.2995367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3043317e-09, Final residual = 3.6207105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035613965 0 0.15310203 water fraction, min, max = 0.10966459 6.1503709e-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 = 0.035613825 0 0.15310203 water fraction, min, max = 0.10966473 6.1530705e-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 = 0.035613965 0 0.15310203 water fraction, min, max = 0.10966459 6.1503709e-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 = 0.035613825 0 0.15310203 water fraction, min, max = 0.10966473 6.1530705e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788712e-07, Final residual = 1.816262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238778e-09, Final residual = 4.7826878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.06 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.10577349 max: 0.5999284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=199.06683 -> dtScale=1.0001193 deltaT = 4.8544787 Time = 6256.17 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 = 0.035613685 0 0.15310203 water fraction, min, max = 0.10966487 6.1558094e-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 = 0.035613545 0 0.15310203 water fraction, min, max = 0.10966501 6.1585482e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035613685 0 0.15310203 water fraction, min, max = 0.10966487 6.1558094e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035613545 0 0.15310203 water fraction, min, max = 0.10966501 6.1585482e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6939594e-07, Final residual = 3.2945188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3055996e-09, Final residual = 3.5796218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035613685 0 0.15310203 water fraction, min, max = 0.10966487 6.1557702e-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 = 0.035613546 0 0.15310203 water fraction, min, max = 0.10966501 6.1584698e-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 = 0.035613685 0 0.15310203 water fraction, min, max = 0.10966487 6.1557702e-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 = 0.035613546 0 0.15310203 water fraction, min, max = 0.10966501 6.1584698e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775293e-07, Final residual = 1.8159704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8210451e-09, Final residual = 4.7510829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.51 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.10577315 max: 0.59992539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=199.06683 -> dtScale=1.0001244 deltaT = 4.8544787 Time = 6261.02 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 = 0.035613406 0 0.15310203 water fraction, min, max = 0.10966515 6.161248e-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 = 0.035613266 0 0.15310203 water fraction, min, max = 0.10966529 6.1640261e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035613406 0 0.15310203 water fraction, min, max = 0.10966515 6.161248e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035613266 0 0.15310203 water fraction, min, max = 0.10966529 6.1640261e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6899123e-07, Final residual = 3.2897362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2931135e-09, Final residual = 3.6309574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035613406 0 0.15310203 water fraction, min, max = 0.10966515 6.161248e-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 = 0.035613267 0 0.15310203 water fraction, min, max = 0.10966529 6.1640261e-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 = 0.035613406 0 0.15310203 water fraction, min, max = 0.10966515 6.161248e-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 = 0.035613267 0 0.15310203 water fraction, min, max = 0.10966529 6.1640261e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761409e-07, Final residual = 1.8191825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297303e-09, Final residual = 4.7727727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.94 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.10577281 max: 0.59992238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=199.06683 -> dtScale=1.0001294 deltaT = 4.8544787 Time = 6265.87 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 = 0.035613127 0 0.15310203 water fraction, min, max = 0.10966543 6.1668043e-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 = 0.035612988 0 0.15310203 water fraction, min, max = 0.10966557 6.1695824e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035613127 0 0.15310203 water fraction, min, max = 0.10966543 6.1668043e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035612988 0 0.15310203 water fraction, min, max = 0.10966557 6.1695824e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6858475e-07, Final residual = 3.2845627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2890372e-09, Final residual = 3.5616173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035613128 0 0.15310203 water fraction, min, max = 0.10966543 6.1667651e-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 = 0.035612988 0 0.15310203 water fraction, min, max = 0.10966557 6.169504e-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 = 0.035613128 0 0.15310203 water fraction, min, max = 0.10966543 6.1667651e-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 = 0.035612988 0 0.15310203 water fraction, min, max = 0.10966557 6.169504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748407e-07, Final residual = 1.8308817e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8416397e-09, Final residual = 4.8481123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.38 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.10577247 max: 0.59991938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=199.06683 -> dtScale=1.0001344 deltaT = 4.8544787 Time = 6270.73 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 = 0.035612849 0 0.15310203 water fraction, min, max = 0.10966571 6.172243e-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 = 0.03561271 0 0.15310203 water fraction, min, max = 0.10966585 6.1749819e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035612849 0 0.15310203 water fraction, min, max = 0.10966571 6.172243e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03561271 0 0.15310203 water fraction, min, max = 0.10966585 6.1749819e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6818363e-07, Final residual = 3.2801431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2877416e-09, Final residual = 3.579229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035612849 0 0.15310203 water fraction, min, max = 0.10966571 6.1722038e-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 = 0.035612711 0 0.15310203 water fraction, min, max = 0.10966585 6.1749035e-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 = 0.035612849 0 0.15310203 water fraction, min, max = 0.10966571 6.1722038e-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 = 0.035612711 0 0.15310203 water fraction, min, max = 0.10966585 6.1749035e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0734737e-07, Final residual = 1.817752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8253533e-09, Final residual = 4.7755035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.78 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.10577214 max: 0.59991638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=199.06683 -> dtScale=1.0001394 deltaT = 4.8544787 Time = 6275.58 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 = 0.035612572 0 0.15310203 water fraction, min, max = 0.10966599 6.1776817e-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 = 0.035612433 0 0.15310203 water fraction, min, max = 0.10966613 6.1804599e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035612572 0 0.15310203 water fraction, min, max = 0.10966599 6.1776817e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035612433 0 0.15310203 water fraction, min, max = 0.10966613 6.1804599e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6776433e-07, Final residual = 3.2743935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2850405e-09, Final residual = 3.5560325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035612572 0 0.15310203 water fraction, min, max = 0.10966599 6.1776425e-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 = 0.035612433 0 0.15310203 water fraction, min, max = 0.10966613 6.1803816e-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 = 0.035612572 0 0.15310203 water fraction, min, max = 0.10966599 6.1776425e-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 = 0.035612433 0 0.15310203 water fraction, min, max = 0.10966613 6.1803816e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718125e-07, Final residual = 1.8005361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086907e-09, Final residual = 4.7405159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.21 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.1057718 max: 0.59991338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=199.06683 -> dtScale=1.0001444 deltaT = 4.8544787 Time = 6280.44 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 = 0.035612294 0 0.15310203 water fraction, min, max = 0.10966626 6.1831206e-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 = 0.035612156 0 0.15310203 water fraction, min, max = 0.1096664 6.1858596e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035612294 0 0.15310203 water fraction, min, max = 0.10966626 6.1831206e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035612156 0 0.15310203 water fraction, min, max = 0.1096664 6.1858596e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6734038e-07, Final residual = 3.2698448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.270733e-09, Final residual = 3.6035959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035612295 0 0.15310203 water fraction, min, max = 0.10966626 6.1831598e-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 = 0.035612156 0 0.15310203 water fraction, min, max = 0.1096664 6.1859381e-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 = 0.035612295 0 0.15310203 water fraction, min, max = 0.10966626 6.1831598e-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 = 0.035612156 0 0.15310203 water fraction, min, max = 0.1096664 6.1859381e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704203e-07, Final residual = 1.8137404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8237501e-09, Final residual = 4.783506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.65 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.10577146 max: 0.59991039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=199.06683 -> dtScale=1.0001494 deltaT = 4.8544787 Time = 6285.29 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 = 0.035612018 0 0.15310203 water fraction, min, max = 0.10966654 6.1887164e-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 = 0.035611879 0 0.15310203 water fraction, min, max = 0.10966668 6.1914947e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035612018 0 0.15310203 water fraction, min, max = 0.10966654 6.1887164e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035611879 0 0.15310203 water fraction, min, max = 0.10966668 6.1914947e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694391e-07, Final residual = 3.2650684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.273419e-09, Final residual = 3.5380775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035612018 0 0.15310203 water fraction, min, max = 0.10966654 6.1887556e-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 = 0.03561188 0 0.15310203 water fraction, min, max = 0.10966668 6.1915732e-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 = 0.035612018 0 0.15310203 water fraction, min, max = 0.10966654 6.1887556e-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 = 0.03561188 0 0.15310203 water fraction, min, max = 0.10966668 6.1915732e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690261e-07, Final residual = 1.8030049e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8182876e-09, Final residual = 4.7409241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.07 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.10577113 max: 0.5999074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=199.06683 -> dtScale=1.0001544 deltaT = 4.8544787 Time = 6290.15 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 = 0.035611741 0 0.15310203 water fraction, min, max = 0.10966682 6.194273e-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 = 0.035611603 0 0.15310203 water fraction, min, max = 0.10966696 6.1969729e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035611741 0 0.15310203 water fraction, min, max = 0.10966682 6.194273e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035611603 0 0.15310203 water fraction, min, max = 0.10966696 6.1969729e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6653332e-07, Final residual = 3.2602848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2638426e-09, Final residual = 3.5645313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035611742 0 0.15310203 water fraction, min, max = 0.10966682 6.1942731e-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 = 0.035611604 0 0.15310203 water fraction, min, max = 0.10966696 6.1969729e-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 = 0.035611742 0 0.15310203 water fraction, min, max = 0.10966682 6.1942731e-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 = 0.035611604 0 0.15310203 water fraction, min, max = 0.10966696 6.1969729e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.067762e-07, Final residual = 1.8019525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086004e-09, Final residual = 4.7379538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.52 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.10577079 max: 0.59990442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=199.06683 -> dtScale=1.0001593 deltaT = 4.8544787 Time = 6295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035611465 0 0.15310203 water fraction, min, max = 0.10966709 6.1997121e-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 = 0.035611327 0 0.15310203 water fraction, min, max = 0.10966723 6.2024512e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035611465 0 0.15310203 water fraction, min, max = 0.10966709 6.1997121e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035611328 0 0.15310203 water fraction, min, max = 0.10966723 6.2024512e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6612794e-07, Final residual = 3.2552359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2588407e-09, Final residual = 3.5425494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035611466 0 0.15310203 water fraction, min, max = 0.10966709 6.1996729e-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 = 0.035611328 0 0.15310203 water fraction, min, max = 0.10966723 6.2023728e-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 = 0.035611466 0 0.15310203 water fraction, min, max = 0.10966709 6.1996729e-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 = 0.035611328 0 0.15310203 water fraction, min, max = 0.10966723 6.2023728e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.066004e-07, Final residual = 1.7962218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8044929e-09, Final residual = 4.742109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.94 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.10577046 max: 0.59990144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=199.06683 -> dtScale=1.0001643 deltaT = 4.8544787 Time = 6299.86 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 = 0.03561119 0 0.15310203 water fraction, min, max = 0.10966737 6.2050727e-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 = 0.035611052 0 0.15310203 water fraction, min, max = 0.10966751 6.2077726e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03561119 0 0.15310203 water fraction, min, max = 0.10966737 6.2050727e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035611052 0 0.15310203 water fraction, min, max = 0.10966751 6.2077726e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6570753e-07, Final residual = 3.2506805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2523992e-09, Final residual = 3.5414789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03561119 0 0.15310203 water fraction, min, max = 0.10966737 6.2051512e-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 = 0.035611053 0 0.15310203 water fraction, min, max = 0.10966751 6.2079296e-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 = 0.03561119 0 0.15310203 water fraction, min, max = 0.10966737 6.2051512e-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 = 0.035611053 0 0.15310203 water fraction, min, max = 0.10966751 6.2079296e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647906e-07, Final residual = 1.7972976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8010821e-09, Final residual = 4.7076193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.42 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.10577012 max: 0.59989846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=199.06683 -> dtScale=1.0001693 deltaT = 4.8544787 Time = 6304.71 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 = 0.035610915 0 0.15310203 water fraction, min, max = 0.10966764 6.2106688e-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 = 0.035610777 0 0.15310203 water fraction, min, max = 0.10966778 6.213408e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035610915 0 0.15310203 water fraction, min, max = 0.10966764 6.2106688e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035610778 0 0.15310203 water fraction, min, max = 0.10966778 6.213408e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6531447e-07, Final residual = 3.2455899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2555957e-09, Final residual = 3.5142324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035610915 0 0.15310203 water fraction, min, max = 0.10966764 6.2106688e-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 = 0.035610778 0 0.15310203 water fraction, min, max = 0.10966778 6.213408e-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 = 0.035610915 0 0.15310203 water fraction, min, max = 0.10966764 6.2106688e-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 = 0.035610778 0 0.15310203 water fraction, min, max = 0.10966778 6.213408e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632164e-07, Final residual = 1.7953868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8053893e-09, Final residual = 4.7410598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.86 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.10576979 max: 0.59989549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=199.06683 -> dtScale=1.0001742 deltaT = 4.8544787 Time = 6309.57 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 = 0.035610641 0 0.15310203 water fraction, min, max = 0.10966792 6.216108e-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 = 0.035610503 0 0.15310203 water fraction, min, max = 0.10966806 6.218808e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035610641 0 0.15310203 water fraction, min, max = 0.10966792 6.216108e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035610503 0 0.15310203 water fraction, min, max = 0.10966806 6.218808e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6491043e-07, Final residual = 3.240872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2511515e-09, Final residual = 3.4968211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035610641 0 0.15310203 water fraction, min, max = 0.10966792 6.2161865e-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 = 0.035610504 0 0.15310203 water fraction, min, max = 0.10966806 6.218965e-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 = 0.035610641 0 0.15310203 water fraction, min, max = 0.10966792 6.2161865e-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 = 0.035610504 0 0.15310203 water fraction, min, max = 0.10966806 6.218965e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618583e-07, Final residual = 1.7941979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8040034e-09, Final residual = 4.7316075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.32 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.10576946 max: 0.59989252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=199.06683 -> dtScale=1.0001792 deltaT = 4.8544787 Time = 6314.42 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 = 0.035610366 0 0.15310203 water fraction, min, max = 0.10966819 6.2216258e-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 = 0.035610229 0 0.15310203 water fraction, min, max = 0.10966833 6.2242865e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035610366 0 0.15310203 water fraction, min, max = 0.10966819 6.2216258e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035610229 0 0.15310203 water fraction, min, max = 0.10966833 6.2242865e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6450895e-07, Final residual = 3.2362046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2396748e-09, Final residual = 3.4943467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035610367 0 0.15310203 water fraction, min, max = 0.10966819 6.2217435e-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 = 0.03561023 0 0.15310203 water fraction, min, max = 0.10966833 6.224522e-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 = 0.035610367 0 0.15310203 water fraction, min, max = 0.10966819 6.2217435e-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 = 0.03561023 0 0.15310203 water fraction, min, max = 0.10966833 6.224522e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605548e-07, Final residual = 1.7921394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8030847e-09, Final residual = 4.7316465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.76 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.10576912 max: 0.59988955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=199.06683 -> dtScale=1.0001841 deltaT = 4.8544787 Time = 6319.27 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 = 0.035610093 0 0.15310203 water fraction, min, max = 0.10966847 6.2272613e-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 = 0.035609956 0 0.15310203 water fraction, min, max = 0.1096686 6.2300005e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035610093 0 0.15310203 water fraction, min, max = 0.10966847 6.2272613e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035609956 0 0.15310203 water fraction, min, max = 0.1096686 6.2300005e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6409748e-07, Final residual = 3.2312785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2314274e-09, Final residual = 3.5596559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035610093 0 0.15310203 water fraction, min, max = 0.10966847 6.2273005e-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 = 0.035609956 0 0.15310203 water fraction, min, max = 0.1096686 6.2300791e-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 = 0.035610093 0 0.15310203 water fraction, min, max = 0.10966847 6.2273005e-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 = 0.035609956 0 0.15310203 water fraction, min, max = 0.1096686 6.2300791e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590302e-07, Final residual = 1.7774744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7850518e-09, Final residual = 4.6516095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1548.2 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.10576879 max: 0.59988659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=199.06683 -> dtScale=1.0001891 deltaT = 4.8544787 Time = 6324.13 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 = 0.035609819 0 0.15310203 water fraction, min, max = 0.10966874 6.2328576e-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 = 0.035609683 0 0.15310203 water fraction, min, max = 0.10966888 6.2356361e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035609819 0 0.15310203 water fraction, min, max = 0.10966874 6.2328576e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035609683 0 0.15310203 water fraction, min, max = 0.10966888 6.2356361e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6368615e-07, Final residual = 3.2260887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2261722e-09, Final residual = 3.5654874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560982 0 0.15310203 water fraction, min, max = 0.10966874 6.2327792e-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 = 0.035609683 0 0.15310203 water fraction, min, max = 0.10966888 6.2354793e-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 = 0.03560982 0 0.15310203 water fraction, min, max = 0.10966874 6.2327792e-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 = 0.035609683 0 0.15310203 water fraction, min, max = 0.10966888 6.2354793e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573832e-07, Final residual = 1.7666228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.772077e-09, Final residual = 4.6369217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1548.65 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.10576846 max: 0.59988363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=199.06683 -> dtScale=1.000194 deltaT = 4.8544787 Time = 6328.98 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 = 0.035609547 0 0.15310203 water fraction, min, max = 0.10966901 6.2381402e-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 = 0.03560941 0 0.15310203 water fraction, min, max = 0.10966915 6.2408011e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035609547 0 0.15310203 water fraction, min, max = 0.10966901 6.2381402e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560941 0 0.15310203 water fraction, min, max = 0.10966915 6.2408011e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6327412e-07, Final residual = 3.2207669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2260067e-09, Final residual = 3.5505893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035609547 0 0.15310203 water fraction, min, max = 0.10966901 6.2381794e-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 = 0.035609411 0 0.15310203 water fraction, min, max = 0.10966915 6.2408796e-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 = 0.035609547 0 0.15310203 water fraction, min, max = 0.10966901 6.2381794e-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 = 0.035609411 0 0.15310203 water fraction, min, max = 0.10966915 6.2408796e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559741e-07, Final residual = 1.7817853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7938891e-09, Final residual = 4.6999478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.08 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.10576813 max: 0.59988068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=199.06683 -> dtScale=1.0001989 deltaT = 4.8544787 Time = 6333.84 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 = 0.035609274 0 0.15310203 water fraction, min, max = 0.10966928 6.2436582e-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 = 0.035609138 0 0.15310203 water fraction, min, max = 0.10966942 6.2464368e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035609274 0 0.15310203 water fraction, min, max = 0.10966928 6.2436582e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035609138 0 0.15310203 water fraction, min, max = 0.10966942 6.2464368e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6289492e-07, Final residual = 3.2167682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2219347e-09, Final residual = 3.4943084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035609275 0 0.15310203 water fraction, min, max = 0.10966928 6.2436582e-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 = 0.035609138 0 0.15310203 water fraction, min, max = 0.10966942 6.2464369e-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 = 0.035609275 0 0.15310203 water fraction, min, max = 0.10966928 6.2436582e-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 = 0.035609138 0 0.15310203 water fraction, min, max = 0.10966942 6.2464369e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547802e-07, Final residual = 1.7761888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7914137e-09, Final residual = 4.6911357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.51 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.1057678 max: 0.59987773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=199.06683 -> dtScale=1.0002038 deltaT = 4.8544787 Time = 6338.69 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 = 0.035609002 0 0.15310203 water fraction, min, max = 0.10966956 6.2491763e-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 = 0.035608866 0 0.15310203 water fraction, min, max = 0.10966969 6.2519157e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035609002 0 0.15310203 water fraction, min, max = 0.10966956 6.2491763e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035608866 0 0.15310203 water fraction, min, max = 0.10966969 6.2519157e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6248897e-07, Final residual = 3.2121275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2231225e-09, Final residual = 3.5020958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035609003 0 0.15310203 water fraction, min, max = 0.10966956 6.2491763e-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 = 0.035608867 0 0.15310203 water fraction, min, max = 0.10966969 6.2519157e-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 = 0.035609003 0 0.15310203 water fraction, min, max = 0.10966956 6.2491763e-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 = 0.035608867 0 0.15310203 water fraction, min, max = 0.10966969 6.2519157e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532192e-07, Final residual = 1.7721936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806369e-09, Final residual = 4.6566841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.96 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.10576747 max: 0.59987478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=199.06683 -> dtScale=1.0002087 deltaT = 4.8544787 Time = 6343.55 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 = 0.035608731 0 0.15310203 water fraction, min, max = 0.10966983 6.254616e-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 = 0.035608595 0 0.15310203 water fraction, min, max = 0.10966996 6.2573162e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035608731 0 0.15310203 water fraction, min, max = 0.10966983 6.254616e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035608595 0 0.15310203 water fraction, min, max = 0.10966996 6.2573162e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6208382e-07, Final residual = 3.2067649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2103147e-09, Final residual = 3.5691448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035608731 0 0.15310203 water fraction, min, max = 0.10966983 6.2547337e-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 = 0.035608595 0 0.15310203 water fraction, min, max = 0.10966996 6.2575516e-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 = 0.035608731 0 0.15310203 water fraction, min, max = 0.10966983 6.2547337e-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 = 0.035608595 0 0.15310203 water fraction, min, max = 0.10966996 6.2575516e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520711e-07, Final residual = 1.777955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7859201e-09, Final residual = 4.6970197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.41 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.10576713 max: 0.59987184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=199.06683 -> dtScale=1.0002136 deltaT = 4.8544787 Time = 6348.4 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 = 0.03560846 0 0.15310203 water fraction, min, max = 0.1096701 6.2602519e-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 = 0.035608324 0 0.15310203 water fraction, min, max = 0.10967023 6.2629521e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560846 0 0.15310203 water fraction, min, max = 0.1096701 6.2602519e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035608324 0 0.15310203 water fraction, min, max = 0.10967023 6.2629521e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6169993e-07, Final residual = 3.2021964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2104565e-09, Final residual = 3.4829066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560846 0 0.15310203 water fraction, min, max = 0.1096701 6.2603303e-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 = 0.035608325 0 0.15310203 water fraction, min, max = 0.10967023 6.2631091e-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 = 0.03560846 0 0.15310203 water fraction, min, max = 0.1096701 6.2603303e-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 = 0.035608325 0 0.15310203 water fraction, min, max = 0.10967023 6.2631091e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0505438e-07, Final residual = 1.7648792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7777139e-09, Final residual = 4.6606843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.88 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.10576681 max: 0.5998689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0002185, dtInletScale=199.06683 -> dtScale=1.0002185 deltaT = 4.8544787 Time = 6353.26 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 = 0.035608189 0 0.15310203 water fraction, min, max = 0.10967037 6.2658486e-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 = 0.035608054 0 0.15310203 water fraction, min, max = 0.1096705 6.2685881e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035608189 0 0.15310203 water fraction, min, max = 0.10967037 6.2658486e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035608054 0 0.15310203 water fraction, min, max = 0.1096705 6.2685881e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6130499e-07, Final residual = 3.1975897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2013913e-09, Final residual = 3.5195508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035608189 0 0.15310203 water fraction, min, max = 0.10967037 6.2658094e-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 = 0.035608054 0 0.15310203 water fraction, min, max = 0.10967051 6.2685097e-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 = 0.035608189 0 0.15310203 water fraction, min, max = 0.10967037 6.2658094e-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 = 0.035608054 0 0.15310203 water fraction, min, max = 0.10967051 6.2685097e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492025e-07, Final residual = 1.7727008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7825845e-09, Final residual = 4.6675179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1551.31 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.10576648 max: 0.59986597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=199.06683 -> dtScale=1.0002234 deltaT = 4.8544787 Time = 6358.11 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 = 0.035607919 0 0.15310203 water fraction, min, max = 0.10967064 6.2713277e-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 = 0.035607784 0 0.15310203 water fraction, min, max = 0.10967077 6.2741457e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035607919 0 0.15310203 water fraction, min, max = 0.10967064 6.2713277e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035607784 0 0.15310203 water fraction, min, max = 0.10967077 6.2741457e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6090333e-07, Final residual = 3.1923771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2014285e-09, Final residual = 3.4678218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035607919 0 0.15310203 water fraction, min, max = 0.10967064 6.27121e-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 = 0.035607784 0 0.15310203 water fraction, min, max = 0.10967078 6.2739104e-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 = 0.035607919 0 0.15310203 water fraction, min, max = 0.10967064 6.27121e-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 = 0.035607784 0 0.15310203 water fraction, min, max = 0.10967078 6.2739104e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477751e-07, Final residual = 1.764131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766064e-09, Final residual = 4.6747365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1551.78 s ClockTime = 1595 s fluxAdjustedLocalCo Co mean: 0.10576615 max: 0.59986304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=199.06683 -> dtScale=1.0002283 deltaT = 4.8544787 Time = 6362.96 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 = 0.035607649 0 0.15310203 water fraction, min, max = 0.10967091 6.2765323e-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 = 0.035607514 0 0.15310203 water fraction, min, max = 0.10967104 6.2791541e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035607649 0 0.15310203 water fraction, min, max = 0.10967091 6.2765323e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035607514 0 0.15310203 water fraction, min, max = 0.10967104 6.2791541e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6050919e-07, Final residual = 3.1879488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1914127e-09, Final residual = 3.4365386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035607649 0 0.15310203 water fraction, min, max = 0.10967091 6.2766108e-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 = 0.035607515 0 0.15310203 water fraction, min, max = 0.10967104 6.2793111e-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 = 0.035607649 0 0.15310203 water fraction, min, max = 0.10967091 6.2766108e-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 = 0.035607515 0 0.15310203 water fraction, min, max = 0.10967104 6.2793111e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465039e-07, Final residual = 1.7552219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7619255e-09, Final residual = 4.6200414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.23 s ClockTime = 1595 s fluxAdjustedLocalCo Co mean: 0.10576582 max: 0.59986011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=199.06683 -> dtScale=1.0002332 deltaT = 4.8544787 Time = 6367.82 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 = 0.03560738 0 0.15310203 water fraction, min, max = 0.10967118 6.2820507e-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 = 0.035607245 0 0.15310203 water fraction, min, max = 0.10967131 6.2847903e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560738 0 0.15310203 water fraction, min, max = 0.10967118 6.2820507e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035607245 0 0.15310203 water fraction, min, max = 0.10967131 6.2847903e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6010819e-07, Final residual = 3.183152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1899011e-09, Final residual = 3.4508568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560738 0 0.15310203 water fraction, min, max = 0.10967118 6.2820508e-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 = 0.035607245 0 0.15310203 water fraction, min, max = 0.10967131 6.2847904e-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 = 0.03560738 0 0.15310203 water fraction, min, max = 0.10967118 6.2820508e-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 = 0.035607245 0 0.15310203 water fraction, min, max = 0.10967131 6.2847904e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448462e-07, Final residual = 1.7565381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7718689e-09, Final residual = 4.6456907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.71 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.10576549 max: 0.59985719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=199.06683 -> dtScale=1.0002381 deltaT = 4.8544787 Time = 6372.67 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 = 0.035607111 0 0.15310203 water fraction, min, max = 0.10967145 6.2875693e-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 = 0.035606976 0 0.15310203 water fraction, min, max = 0.10967158 6.2903481e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035607111 0 0.15310203 water fraction, min, max = 0.10967145 6.2875693e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035606976 0 0.15310203 water fraction, min, max = 0.10967158 6.2903481e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5971435e-07, Final residual = 3.1784848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1904101e-09, Final residual = 3.4780128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035607111 0 0.15310203 water fraction, min, max = 0.10967145 6.2875301e-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 = 0.035606977 0 0.15310203 water fraction, min, max = 0.10967158 6.2902697e-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 = 0.035607111 0 0.15310203 water fraction, min, max = 0.10967145 6.2875301e-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 = 0.035606977 0 0.15310203 water fraction, min, max = 0.10967158 6.2902697e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436822e-07, Final residual = 1.7518638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7646424e-09, Final residual = 4.6274659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.12 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.10576516 max: 0.59985427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0002429, dtInletScale=199.06683 -> dtScale=1.0002429 deltaT = 4.8544787 Time = 6377.53 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 = 0.035606842 0 0.15310203 water fraction, min, max = 0.10967172 6.2930879e-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 = 0.035606708 0 0.15310203 water fraction, min, max = 0.10967185 6.295906e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035606842 0 0.15310203 water fraction, min, max = 0.10967172 6.2930879e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035606708 0 0.15310203 water fraction, min, max = 0.10967185 6.295906e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5932191e-07, Final residual = 3.1742888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1770664e-09, Final residual = 3.4428437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035606843 0 0.15310203 water fraction, min, max = 0.10967172 6.2930487e-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 = 0.035606708 0 0.15310203 water fraction, min, max = 0.10967185 6.2958276e-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 = 0.035606843 0 0.15310203 water fraction, min, max = 0.10967172 6.2930487e-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 = 0.035606708 0 0.15310203 water fraction, min, max = 0.10967185 6.2958276e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421753e-07, Final residual = 1.7568429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7627905e-09, Final residual = 4.6110954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.57 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.10576483 max: 0.59985135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=199.06683 -> dtScale=1.0002478 deltaT = 4.8544787 Time = 6382.38 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 = 0.035606574 0 0.15310203 water fraction, min, max = 0.10967198 6.2985281e-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 = 0.03560644 0 0.15310203 water fraction, min, max = 0.10967212 6.3012285e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035606574 0 0.15310203 water fraction, min, max = 0.10967198 6.2985281e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560644 0 0.15310203 water fraction, min, max = 0.10967212 6.3012285e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5894078e-07, Final residual = 3.1690848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1689751e-09, Final residual = 3.4860862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035606574 0 0.15310203 water fraction, min, max = 0.10967198 6.2986066e-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 = 0.035606441 0 0.15310203 water fraction, min, max = 0.10967212 6.3013855e-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 = 0.035606574 0 0.15310203 water fraction, min, max = 0.10967198 6.2986066e-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 = 0.035606441 0 0.15310203 water fraction, min, max = 0.10967212 6.3013855e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409538e-07, Final residual = 1.7449478e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7551129e-09, Final residual = 4.5776805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.04 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.10576451 max: 0.59984844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=199.06683 -> dtScale=1.0002527 deltaT = 4.8544787 Time = 6387.24 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 = 0.035606307 0 0.15310203 water fraction, min, max = 0.10967225 6.3041253e-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 = 0.035606173 0 0.15310203 water fraction, min, max = 0.10967239 6.306865e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035606307 0 0.15310203 water fraction, min, max = 0.10967225 6.3041253e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035606173 0 0.15310203 water fraction, min, max = 0.10967239 6.306865e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5853699e-07, Final residual = 3.1640251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1785976e-09, Final residual = 3.4431677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035606307 0 0.15310203 water fraction, min, max = 0.10967225 6.3041253e-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 = 0.035606173 0 0.15310203 water fraction, min, max = 0.10967239 6.3068651e-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 = 0.035606307 0 0.15310203 water fraction, min, max = 0.10967225 6.3041253e-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 = 0.035606173 0 0.15310203 water fraction, min, max = 0.10967239 6.3068651e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393389e-07, Final residual = 1.7554492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698995e-09, Final residual = 4.6370766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.47 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.10576418 max: 0.59984553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0002575, dtInletScale=199.06683 -> dtScale=1.0002575 deltaT = 4.8544787 Time = 6392.09 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 = 0.035606039 0 0.15310203 water fraction, min, max = 0.10967252 6.3094871e-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 = 0.035605906 0 0.15310203 water fraction, min, max = 0.10967265 6.3121092e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035606039 0 0.15310203 water fraction, min, max = 0.10967252 6.3094871e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035605906 0 0.15310203 water fraction, min, max = 0.10967265 6.3121092e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5815514e-07, Final residual = 3.1599195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1657174e-09, Final residual = 3.4466632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560604 0 0.15310203 water fraction, min, max = 0.10967252 6.3095656e-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 = 0.035605906 0 0.15310203 water fraction, min, max = 0.10967265 6.3122662e-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 = 0.03560604 0 0.15310203 water fraction, min, max = 0.10967252 6.3095656e-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 = 0.035605906 0 0.15310203 water fraction, min, max = 0.10967265 6.3122662e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381706e-07, Final residual = 1.7499692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.766207e-09, Final residual = 4.6228097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.91 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.10576385 max: 0.59984262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0002624, dtInletScale=199.06683 -> dtScale=1.0002624 deltaT = 4.8544787 Time = 6396.95 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 = 0.035605772 0 0.15310203 water fraction, min, max = 0.10967279 6.315006e-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 = 0.035605639 0 0.15310203 water fraction, min, max = 0.10967292 6.3177458e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035605772 0 0.15310203 water fraction, min, max = 0.10967279 6.315006e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035605639 0 0.15310203 water fraction, min, max = 0.10967292 6.3177458e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5777093e-07, Final residual = 3.1556147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1606622e-09, Final residual = 3.4122223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035605773 0 0.15310203 water fraction, min, max = 0.10967279 6.3150453e-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 = 0.035605639 0 0.15310203 water fraction, min, max = 0.10967292 6.3178243e-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 = 0.035605773 0 0.15310203 water fraction, min, max = 0.10967279 6.3150453e-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 = 0.035605639 0 0.15310203 water fraction, min, max = 0.10967292 6.3178243e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367467e-07, Final residual = 1.7300505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7370719e-09, Final residual = 4.5081671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.43 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.10576353 max: 0.59983972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=199.06683 -> dtScale=1.0002672 deltaT = 4.8544787 Time = 6401.8 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 = 0.035605506 0 0.15310203 water fraction, min, max = 0.10967305 6.3206034e-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 = 0.035605373 0 0.15310203 water fraction, min, max = 0.10967319 6.3233824e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035605506 0 0.15310203 water fraction, min, max = 0.10967305 6.3206034e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035605373 0 0.15310203 water fraction, min, max = 0.10967319 6.3233824e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5737805e-07, Final residual = 3.1505931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1504933e-09, Final residual = 3.4405297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035605506 0 0.15310203 water fraction, min, max = 0.10967305 6.3205642e-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 = 0.035605373 0 0.15310203 water fraction, min, max = 0.10967319 6.323304e-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 = 0.035605506 0 0.15310203 water fraction, min, max = 0.10967305 6.3205642e-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 = 0.035605373 0 0.15310203 water fraction, min, max = 0.10967319 6.323304e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352115e-07, Final residual = 1.7293454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7438636e-09, Final residual = 4.5397471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.92 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.1057632 max: 0.59983682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.000272, dtInletScale=199.06683 -> dtScale=1.000272 deltaT = 4.8544787 Time = 6406.65 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 = 0.03560524 0 0.15310203 water fraction, min, max = 0.10967332 6.3260831e-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 = 0.035605107 0 0.15310203 water fraction, min, max = 0.10967345 6.3288622e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560524 0 0.15310203 water fraction, min, max = 0.10967332 6.3260831e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035605107 0 0.15310203 water fraction, min, max = 0.10967345 6.3288622e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698678e-07, Final residual = 3.1459334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1492413e-09, Final residual = 3.3700573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560524 0 0.15310203 water fraction, min, max = 0.10967332 6.3260832e-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 = 0.035605107 0 0.15310203 water fraction, min, max = 0.10967345 6.3288623e-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 = 0.03560524 0 0.15310203 water fraction, min, max = 0.10967332 6.3260832e-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 = 0.035605107 0 0.15310203 water fraction, min, max = 0.10967345 6.3288623e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340815e-07, Final residual = 1.7423405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7577294e-09, Final residual = 4.6307396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556.45 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.10576288 max: 0.59983393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0002769, dtInletScale=199.06683 -> dtScale=1.0002769 deltaT = 4.8544787 Time = 6411.51 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 = 0.035604975 0 0.15310203 water fraction, min, max = 0.10967358 6.331563e-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 = 0.035604842 0 0.15310203 water fraction, min, max = 0.10967372 6.3342636e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035604975 0 0.15310203 water fraction, min, max = 0.10967358 6.331563e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035604842 0 0.15310203 water fraction, min, max = 0.10967372 6.3342636e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.566057e-07, Final residual = 3.1411636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1450914e-09, Final residual = 3.4370939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035604975 0 0.15310203 water fraction, min, max = 0.10967358 6.331563e-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 = 0.035604842 0 0.15310203 water fraction, min, max = 0.10967372 6.3342637e-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 = 0.035604975 0 0.15310203 water fraction, min, max = 0.10967358 6.331563e-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 = 0.035604842 0 0.15310203 water fraction, min, max = 0.10967372 6.3342637e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.032801e-07, Final residual = 1.7361981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7496934e-09, Final residual = 4.5993878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556.9 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.10576255 max: 0.59983104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0002817, dtInletScale=199.06683 -> dtScale=1.0002817 deltaT = 4.8544787 Time = 6416.36 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 = 0.035604709 0 0.15310203 water fraction, min, max = 0.10967385 6.3370036e-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 = 0.035604577 0 0.15310203 water fraction, min, max = 0.10967398 6.3397435e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035604709 0 0.15310203 water fraction, min, max = 0.10967385 6.3370036e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035604577 0 0.15310203 water fraction, min, max = 0.10967398 6.3397435e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5622591e-07, Final residual = 3.1370853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1448409e-09, Final residual = 3.447533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560471 0 0.15310203 water fraction, min, max = 0.10967385 6.3370036e-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 = 0.035604577 0 0.15310203 water fraction, min, max = 0.10967398 6.3397436e-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 = 0.03560471 0 0.15310203 water fraction, min, max = 0.10967385 6.3370036e-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 = 0.035604577 0 0.15310203 water fraction, min, max = 0.10967398 6.3397436e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315237e-07, Final residual = 1.7312519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7370273e-09, Final residual = 4.5463274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1557.38 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.10576223 max: 0.59982815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0002865, dtInletScale=199.06683 -> dtScale=1.0002865 deltaT = 4.8544787 Time = 6421.22 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 = 0.035604445 0 0.15310203 water fraction, min, max = 0.10967411 6.3424836e-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 = 0.035604312 0 0.15310203 water fraction, min, max = 0.10967425 6.3452235e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035604445 0 0.15310203 water fraction, min, max = 0.10967411 6.3424836e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035604312 0 0.15310203 water fraction, min, max = 0.10967425 6.3452235e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5583304e-07, Final residual = 3.1317437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1377819e-09, Final residual = 3.403192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035604445 0 0.15310203 water fraction, min, max = 0.10967411 6.3424444e-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 = 0.035604313 0 0.15310203 water fraction, min, max = 0.10967425 6.3451451e-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 = 0.035604445 0 0.15310203 water fraction, min, max = 0.10967411 6.3424444e-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 = 0.035604313 0 0.15310203 water fraction, min, max = 0.10967425 6.3451451e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.030089e-07, Final residual = 1.7218588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7213404e-09, Final residual = 4.4865138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1557.82 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.10576191 max: 0.59982527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0002913, dtInletScale=199.06683 -> dtScale=1.0002913 deltaT = 4.8544787 Time = 6426.07 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 = 0.03560418 0 0.15310203 water fraction, min, max = 0.10967438 6.3478851e-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 = 0.035604048 0 0.15310203 water fraction, min, max = 0.10967451 6.3506251e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560418 0 0.15310203 water fraction, min, max = 0.10967438 6.3478851e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035604048 0 0.15310203 water fraction, min, max = 0.10967451 6.3506251e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.554417e-07, Final residual = 3.1271557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1386691e-09, Final residual = 3.3690502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035604181 0 0.15310203 water fraction, min, max = 0.10967438 6.3479244e-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 = 0.035604048 0 0.15310203 water fraction, min, max = 0.10967451 6.3507036e-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 = 0.035604181 0 0.15310203 water fraction, min, max = 0.10967438 6.3479244e-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 = 0.035604048 0 0.15310203 water fraction, min, max = 0.10967451 6.3507036e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.028557e-07, Final residual = 1.716749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260818e-09, Final residual = 4.5057645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.28 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.10576158 max: 0.59982239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0002961, dtInletScale=199.06683 -> dtScale=1.0002961 deltaT = 4.8544787 Time = 6430.93 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 = 0.035603916 0 0.15310203 water fraction, min, max = 0.10967464 6.3534829e-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 = 0.035603784 0 0.15310203 water fraction, min, max = 0.10967477 6.3562621e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035603916 0 0.15310203 water fraction, min, max = 0.10967464 6.3534829e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035603785 0 0.15310203 water fraction, min, max = 0.10967477 6.3562621e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5506719e-07, Final residual = 3.1227406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1256714e-09, Final residual = 3.4630723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035603917 0 0.15310203 water fraction, min, max = 0.10967464 6.3534044e-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 = 0.035603785 0 0.15310203 water fraction, min, max = 0.10967477 6.3561053e-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 = 0.035603917 0 0.15310203 water fraction, min, max = 0.10967464 6.3534044e-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 = 0.035603785 0 0.15310203 water fraction, min, max = 0.10967477 6.3561053e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274667e-07, Final residual = 1.7295068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7366383e-09, Final residual = 4.5572127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.72 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.10576126 max: 0.59981952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0003009, dtInletScale=199.06683 -> dtScale=1.0003009 deltaT = 4.8544787 Time = 6435.78 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 = 0.035603653 0 0.15310203 water fraction, min, max = 0.10967491 6.3588845e-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 = 0.035603521 0 0.15310203 water fraction, min, max = 0.10967504 6.3616638e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035603653 0 0.15310203 water fraction, min, max = 0.10967491 6.3588845e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035603521 0 0.15310203 water fraction, min, max = 0.10967504 6.3616638e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5469061e-07, Final residual = 3.118627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1223983e-09, Final residual = 3.4084613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035603653 0 0.15310203 water fraction, min, max = 0.10967491 6.3588846e-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 = 0.035603521 0 0.15310203 water fraction, min, max = 0.10967504 6.3616639e-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 = 0.035603653 0 0.15310203 water fraction, min, max = 0.10967491 6.3588846e-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 = 0.035603521 0 0.15310203 water fraction, min, max = 0.10967504 6.3616639e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260972e-07, Final residual = 1.7113876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.719734e-09, Final residual = 4.4766591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.15 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.10576094 max: 0.59981665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0003057, dtInletScale=199.06683 -> dtScale=1.0003057 deltaT = 4.8544787 Time = 6440.64 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 = 0.03560339 0 0.15310203 water fraction, min, max = 0.10967517 6.3643647e-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 = 0.035603258 0 0.15310203 water fraction, min, max = 0.1096753 6.3670656e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560339 0 0.15310203 water fraction, min, max = 0.10967517 6.3643647e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035603258 0 0.15310203 water fraction, min, max = 0.1096753 6.3670656e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5430031e-07, Final residual = 3.1140188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1184103e-09, Final residual = 3.3687706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560339 0 0.15310203 water fraction, min, max = 0.10967517 6.3644432e-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 = 0.035603259 0 0.15310203 water fraction, min, max = 0.1096753 6.3672226e-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 = 0.03560339 0 0.15310203 water fraction, min, max = 0.10967517 6.3644432e-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 = 0.035603259 0 0.15310203 water fraction, min, max = 0.1096753 6.3672226e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245448e-07, Final residual = 1.7125974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7245246e-09, Final residual = 4.5095341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.57 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.10576062 max: 0.59981378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0003105, dtInletScale=199.06683 -> dtScale=1.0003105 deltaT = 4.8544787 Time = 6445.49 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 = 0.035603127 0 0.15310203 water fraction, min, max = 0.10967543 6.3699627e-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 = 0.035602996 0 0.15310203 water fraction, min, max = 0.10967556 6.3727028e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035603127 0 0.15310203 water fraction, min, max = 0.10967543 6.3699627e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035602996 0 0.15310203 water fraction, min, max = 0.10967556 6.3727028e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5391817e-07, Final residual = 3.1095607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1102174e-09, Final residual = 3.431593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035603127 0 0.15310203 water fraction, min, max = 0.10967543 6.3699235e-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 = 0.035602996 0 0.15310203 water fraction, min, max = 0.10967556 6.3726244e-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 = 0.035603127 0 0.15310203 water fraction, min, max = 0.10967543 6.3699235e-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 = 0.035602996 0 0.15310203 water fraction, min, max = 0.10967556 6.3726244e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233089e-07, Final residual = 1.7196504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307e-09, Final residual = 4.5226111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.1057603 max: 0.59981091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0003152, dtInletScale=199.06683 -> dtScale=1.0003152 deltaT = 4.8544787 Time = 6450.35 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 = 0.035602865 0 0.15310203 water fraction, min, max = 0.10967569 6.3753646e-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 = 0.035602734 0 0.15310203 water fraction, min, max = 0.10967583 6.3781047e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035602865 0 0.15310203 water fraction, min, max = 0.10967569 6.3753646e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035602734 0 0.15310203 water fraction, min, max = 0.10967582 6.3781047e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5354684e-07, Final residual = 3.1047614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1131807e-09, Final residual = 3.4056429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035602865 0 0.15310203 water fraction, min, max = 0.10967569 6.3753254e-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 = 0.035602734 0 0.15310203 water fraction, min, max = 0.10967583 6.3780263e-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 = 0.035602865 0 0.15310203 water fraction, min, max = 0.10967569 6.3753254e-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 = 0.035602734 0 0.15310203 water fraction, min, max = 0.10967583 6.3780263e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219612e-07, Final residual = 1.7079106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154061e-09, Final residual = 4.457468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.43 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.10575997 max: 0.59980805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.00032, dtInletScale=199.06683 -> dtScale=1.00032 deltaT = 4.8544787 Time = 6455.2 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 = 0.035602603 0 0.15310203 water fraction, min, max = 0.10967596 6.3807273e-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 = 0.035602472 0 0.15310203 water fraction, min, max = 0.10967609 6.3834282e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035602603 0 0.15310203 water fraction, min, max = 0.10967596 6.3807273e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035602472 0 0.15310203 water fraction, min, max = 0.10967609 6.3834282e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5316335e-07, Final residual = 3.1005192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1049965e-09, Final residual = 3.3270967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035602603 0 0.15310203 water fraction, min, max = 0.10967596 6.3807665e-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 = 0.035602472 0 0.15310203 water fraction, min, max = 0.10967609 6.3835067e-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 = 0.035602603 0 0.15310203 water fraction, min, max = 0.10967596 6.3807665e-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 = 0.035602472 0 0.15310203 water fraction, min, max = 0.10967609 6.3835067e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204185e-07, Final residual = 1.7072771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7211014e-09, Final residual = 4.4811109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.81 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.10575965 max: 0.59980519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0003248, dtInletScale=199.06683 -> dtScale=1.0003248 deltaT = 4.8544787 Time = 6460.05 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 = 0.035602342 0 0.15310203 water fraction, min, max = 0.10967622 6.3862077e-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 = 0.035602211 0 0.15310203 water fraction, min, max = 0.10967635 6.3889087e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035602342 0 0.15310203 water fraction, min, max = 0.10967622 6.3862077e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035602211 0 0.15310203 water fraction, min, max = 0.10967635 6.3889087e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5279216e-07, Final residual = 3.0959144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0969658e-09, Final residual = 3.3842649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035602342 0 0.15310203 water fraction, min, max = 0.10967622 6.3862862e-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 = 0.035602211 0 0.15310203 water fraction, min, max = 0.10967635 6.3890657e-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 = 0.035602342 0 0.15310203 water fraction, min, max = 0.10967622 6.3862862e-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 = 0.035602211 0 0.15310203 water fraction, min, max = 0.10967635 6.3890657e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192267e-07, Final residual = 1.7005567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7032823e-09, Final residual = 4.4417636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.2 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.10575933 max: 0.59980234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0003295, dtInletScale=199.06683 -> dtScale=1.0003295 deltaT = 4.8544787 Time = 6464.91 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 = 0.035602081 0 0.15310203 water fraction, min, max = 0.10967648 6.3918844e-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 = 0.03560195 0 0.15310203 water fraction, min, max = 0.10967661 6.3947031e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035602081 0 0.15310203 water fraction, min, max = 0.10967648 6.3918844e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560195 0 0.15310203 water fraction, min, max = 0.10967661 6.3947031e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5240492e-07, Final residual = 3.0910691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0977738e-09, Final residual = 3.3306105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035602081 0 0.15310203 water fraction, min, max = 0.10967648 6.3917667e-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 = 0.03560195 0 0.15310203 water fraction, min, max = 0.10967661 6.3944678e-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 = 0.035602081 0 0.15310203 water fraction, min, max = 0.10967648 6.3917667e-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 = 0.03560195 0 0.15310203 water fraction, min, max = 0.10967661 6.3944678e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179861e-07, Final residual = 1.692004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7009799e-09, Final residual = 4.4436382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.64 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.10575901 max: 0.59979949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0003343, dtInletScale=199.06683 -> dtScale=1.0003343 deltaT = 4.8544787 Time = 6469.76 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 = 0.03560182 0 0.15310203 water fraction, min, max = 0.10967674 6.3972473e-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 = 0.035601689 0 0.15310203 water fraction, min, max = 0.10967687 6.4000268e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560182 0 0.15310203 water fraction, min, max = 0.10967674 6.3972473e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560169 0 0.15310203 water fraction, min, max = 0.10967687 6.4000268e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5203065e-07, Final residual = 3.0863459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0899967e-09, Final residual = 3.4005921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560182 0 0.15310203 water fraction, min, max = 0.10967674 6.3972473e-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 = 0.03560169 0 0.15310203 water fraction, min, max = 0.10967687 6.4000269e-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 = 0.03560182 0 0.15310203 water fraction, min, max = 0.10967674 6.3972473e-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 = 0.03560169 0 0.15310203 water fraction, min, max = 0.10967687 6.4000269e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166017e-07, Final residual = 1.6972964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7033093e-09, Final residual = 4.4540892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.07 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.10575869 max: 0.59979664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.000339, dtInletScale=199.06683 -> dtScale=1.000339 deltaT = 4.8544787 Time = 6474.62 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 = 0.03560156 0 0.15310203 water fraction, min, max = 0.109677 6.4028064e-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 = 0.035601429 0 0.15310203 water fraction, min, max = 0.10967713 6.4055859e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560156 0 0.15310203 water fraction, min, max = 0.109677 6.4028064e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560143 0 0.15310203 water fraction, min, max = 0.10967713 6.4055859e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.516568e-07, Final residual = 3.0821789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0828808e-09, Final residual = 3.3347154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560156 0 0.15310203 water fraction, min, max = 0.109677 6.4027672e-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 = 0.03560143 0 0.15310203 water fraction, min, max = 0.10967713 6.4055075e-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 = 0.03560156 0 0.15310203 water fraction, min, max = 0.109677 6.4027672e-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 = 0.03560143 0 0.15310203 water fraction, min, max = 0.10967713 6.4055075e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152442e-07, Final residual = 1.6918913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6950672e-09, Final residual = 4.4311485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.47 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.10575837 max: 0.5997938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0003438, dtInletScale=199.06683 -> dtScale=1.0003438 deltaT = 4.8544787 Time = 6479.47 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 = 0.0356013 0 0.15310203 water fraction, min, max = 0.10967726 6.4082086e-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 = 0.03560117 0 0.15310203 water fraction, min, max = 0.10967739 6.4109097e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0356013 0 0.15310203 water fraction, min, max = 0.10967726 6.4082086e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560117 0 0.15310203 water fraction, min, max = 0.10967739 6.4109097e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5128054e-07, Final residual = 3.0775752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0803076e-09, Final residual = 3.3487938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0356013 0 0.15310203 water fraction, min, max = 0.10967726 6.4082871e-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 = 0.03560117 0 0.15310203 water fraction, min, max = 0.10967739 6.4110667e-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 = 0.0356013 0 0.15310203 water fraction, min, max = 0.10967726 6.4082871e-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 = 0.03560117 0 0.15310203 water fraction, min, max = 0.10967739 6.4110667e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139423e-07, Final residual = 1.6867549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6974129e-09, Final residual = 4.4361376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.92 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.10575806 max: 0.59979096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0003485, dtInletScale=199.06683 -> dtScale=1.0003485 deltaT = 4.8544787 Time = 6484.33 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 = 0.03560104 0 0.15310203 water fraction, min, max = 0.10967752 6.4138463e-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 = 0.035600911 0 0.15310203 water fraction, min, max = 0.10967765 6.4166259e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560104 0 0.15310203 water fraction, min, max = 0.10967752 6.4138463e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035600911 0 0.15310203 water fraction, min, max = 0.10967765 6.4166259e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5091049e-07, Final residual = 3.0731602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0812922e-09, Final residual = 3.370254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035601041 0 0.15310203 water fraction, min, max = 0.10967752 6.4137679e-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 = 0.035600911 0 0.15310203 water fraction, min, max = 0.10967765 6.4164691e-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 = 0.035601041 0 0.15310203 water fraction, min, max = 0.10967752 6.4137679e-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 = 0.035600911 0 0.15310203 water fraction, min, max = 0.10967765 6.4164691e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.012657e-07, Final residual = 1.6849632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6909588e-09, Final residual = 4.4033521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.33 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.10575774 max: 0.59978813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0003532, dtInletScale=199.06683 -> dtScale=1.0003532 deltaT = 4.8544787 Time = 6489.18 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 = 0.035600781 0 0.15310203 water fraction, min, max = 0.10967778 6.4191702e-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 = 0.035600652 0 0.15310203 water fraction, min, max = 0.10967791 6.4218714e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035600781 0 0.15310203 water fraction, min, max = 0.10967778 6.4191702e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035600652 0 0.15310203 water fraction, min, max = 0.10967791 6.4218714e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5053977e-07, Final residual = 3.0686882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0753159e-09, Final residual = 3.3848716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035600782 0 0.15310203 water fraction, min, max = 0.10967778 6.4192095e-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 = 0.035600652 0 0.15310203 water fraction, min, max = 0.10967791 6.4219499e-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 = 0.035600782 0 0.15310203 water fraction, min, max = 0.10967778 6.4192095e-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 = 0.035600652 0 0.15310203 water fraction, min, max = 0.10967791 6.4219499e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.011225e-07, Final residual = 1.6970656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.706693e-09, Final residual = 4.4551045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.76 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.10575742 max: 0.5997853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.000358, dtInletScale=199.06683 -> dtScale=1.000358 deltaT = 4.8544787 Time = 6494.04 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 = 0.035600523 0 0.15310203 water fraction, min, max = 0.10967804 6.4246511e-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 = 0.035600393 0 0.15310203 water fraction, min, max = 0.10967817 6.4273523e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035600523 0 0.15310203 water fraction, min, max = 0.10967804 6.4246511e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035600394 0 0.15310203 water fraction, min, max = 0.10967817 6.4273523e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5017631e-07, Final residual = 3.0638356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0628484e-09, Final residual = 3.38161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035600523 0 0.15310203 water fraction, min, max = 0.10967804 6.4246904e-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 = 0.035600394 0 0.15310203 water fraction, min, max = 0.10967817 6.4274309e-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 = 0.035600523 0 0.15310203 water fraction, min, max = 0.10967804 6.4246904e-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 = 0.035600394 0 0.15310203 water fraction, min, max = 0.10967817 6.4274309e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101319e-07, Final residual = 1.6919864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.707088e-09, Final residual = 4.4639275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.16 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.1057571 max: 0.59978247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0003627, dtInletScale=199.06683 -> dtScale=1.0003627 deltaT = 4.8544787 Time = 6498.89 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 = 0.035600264 0 0.15310203 water fraction, min, max = 0.10967829 6.4302106e-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 = 0.035600135 0 0.15310203 water fraction, min, max = 0.10967842 6.4329903e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035600264 0 0.15310203 water fraction, min, max = 0.10967829 6.4302106e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035600135 0 0.15310203 water fraction, min, max = 0.10967842 6.4329903e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4980179e-07, Final residual = 3.059876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0613608e-09, Final residual = 3.3713816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035600265 0 0.15310203 water fraction, min, max = 0.10967829 6.4302498e-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 = 0.035600136 0 0.15310203 water fraction, min, max = 0.10967842 6.4330688e-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 = 0.035600265 0 0.15310203 water fraction, min, max = 0.10967829 6.4302498e-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 = 0.035600136 0 0.15310203 water fraction, min, max = 0.10967842 6.4330688e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089475e-07, Final residual = 1.6925721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7002876e-09, Final residual = 4.461297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.6 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.10575679 max: 0.59977964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0003674, dtInletScale=199.06683 -> dtScale=1.0003674 deltaT = 4.8544787 Time = 6503.74 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 = 0.035600007 0 0.15310203 water fraction, min, max = 0.10967855 6.4358093e-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 = 0.035599878 0 0.15310203 water fraction, min, max = 0.10967868 6.4385498e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035600007 0 0.15310203 water fraction, min, max = 0.10967855 6.4358093e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035599878 0 0.15310203 water fraction, min, max = 0.10967868 6.4385498e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4943086e-07, Final residual = 3.0551434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0657283e-09, Final residual = 3.3826553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035600007 0 0.15310203 water fraction, min, max = 0.10967855 6.4358093e-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 = 0.035599878 0 0.15310203 water fraction, min, max = 0.10967868 6.4385498e-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 = 0.035600007 0 0.15310203 water fraction, min, max = 0.10967855 6.4358093e-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 = 0.035599878 0 0.15310203 water fraction, min, max = 0.10967868 6.4385498e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073995e-07, Final residual = 1.6862033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048023e-09, Final residual = 4.4275516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.09 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.10575647 max: 0.59977682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0003721, dtInletScale=199.06683 -> dtScale=1.0003721 deltaT = 4.8544787 Time = 6508.6 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 = 0.035599749 0 0.15310203 water fraction, min, max = 0.10967881 6.4412511e-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 = 0.03559962 0 0.15310203 water fraction, min, max = 0.10967894 6.4439524e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035599749 0 0.15310203 water fraction, min, max = 0.10967881 6.4412511e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035599621 0 0.15310203 water fraction, min, max = 0.10967894 6.4439524e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4906305e-07, Final residual = 3.0508654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0579756e-09, Final residual = 3.3262724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035599749 0 0.15310203 water fraction, min, max = 0.10967881 6.4412904e-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 = 0.035599621 0 0.15310203 water fraction, min, max = 0.10967894 6.4440309e-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 = 0.035599749 0 0.15310203 water fraction, min, max = 0.10967881 6.4412904e-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 = 0.035599621 0 0.15310203 water fraction, min, max = 0.10967894 6.4440309e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059992e-07, Final residual = 1.679308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6938618e-09, Final residual = 4.4218756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.54 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.10575615 max: 0.599774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0003768, dtInletScale=199.06683 -> dtScale=1.0003768 deltaT = 4.8544787 Time = 6513.45 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 = 0.035599492 0 0.15310203 water fraction, min, max = 0.10967907 6.4468107e-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 = 0.035599364 0 0.15310203 water fraction, min, max = 0.1096792 6.4495905e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035599492 0 0.15310203 water fraction, min, max = 0.10967907 6.4468107e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035599364 0 0.15310203 water fraction, min, max = 0.10967919 6.4495905e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.486917e-07, Final residual = 3.0463481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0504973e-09, Final residual = 3.3334561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035599492 0 0.15310203 water fraction, min, max = 0.10967907 6.44685e-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 = 0.035599364 0 0.15310203 water fraction, min, max = 0.1096792 6.4496691e-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 = 0.035599492 0 0.15310203 water fraction, min, max = 0.10967907 6.44685e-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 = 0.035599364 0 0.15310203 water fraction, min, max = 0.1096792 6.4496691e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044214e-07, Final residual = 1.6740205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.68796e-09, Final residual = 4.4042989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.10575584 max: 0.59977119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0003815, dtInletScale=199.06683 -> dtScale=1.0003815 deltaT = 4.8544787 Time = 6518.31 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 = 0.035599236 0 0.15310203 water fraction, min, max = 0.10967932 6.4523704e-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 = 0.035599107 0 0.15310203 water fraction, min, max = 0.10967945 6.4550718e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035599236 0 0.15310203 water fraction, min, max = 0.10967932 6.4523704e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035599107 0 0.15310203 water fraction, min, max = 0.10967945 6.4550718e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4831895e-07, Final residual = 3.0423224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.044741e-09, Final residual = 3.3687988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035599236 0 0.15310203 water fraction, min, max = 0.10967932 6.4523704e-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 = 0.035599108 0 0.15310203 water fraction, min, max = 0.10967945 6.4550718e-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 = 0.035599236 0 0.15310203 water fraction, min, max = 0.10967932 6.4523704e-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 = 0.035599108 0 0.15310203 water fraction, min, max = 0.10967945 6.4550718e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003344e-07, Final residual = 1.6719139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6795436e-09, Final residual = 4.3950761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.47 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.10575552 max: 0.59976838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0003862, dtInletScale=199.06683 -> dtScale=1.0003862 deltaT = 4.8544787 Time = 6523.16 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 = 0.035598979 0 0.15310203 water fraction, min, max = 0.10967958 6.4578124e-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 = 0.035598851 0 0.15310203 water fraction, min, max = 0.10967971 6.4605531e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035598979 0 0.15310203 water fraction, min, max = 0.10967958 6.4578124e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035598851 0 0.15310203 water fraction, min, max = 0.10967971 6.4605531e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4795096e-07, Final residual = 3.0374579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0426246e-09, Final residual = 3.3261137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03559898 0 0.15310203 water fraction, min, max = 0.10967958 6.4578517e-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 = 0.035598852 0 0.15310203 water fraction, min, max = 0.10967971 6.4606316e-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 = 0.03559898 0 0.15310203 water fraction, min, max = 0.10967958 6.4578517e-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 = 0.035598852 0 0.15310203 water fraction, min, max = 0.10967971 6.4606316e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019095e-07, Final residual = 1.6855587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6978496e-09, Final residual = 4.4473712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.92 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.10575521 max: 0.59976557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0003909, dtInletScale=199.06683 -> dtScale=1.0003909 deltaT = 4.8544787 Time = 6528.02 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 = 0.035598723 0 0.15310203 water fraction, min, max = 0.10967984 6.4633722e-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 = 0.035598595 0 0.15310203 water fraction, min, max = 0.10967996 6.4661129e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035598723 0 0.15310203 water fraction, min, max = 0.10967983 6.4633722e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035598596 0 0.15310203 water fraction, min, max = 0.10967996 6.4661129e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4760278e-07, Final residual = 3.0338774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.033779e-09, Final residual = 3.3513495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035598724 0 0.15310203 water fraction, min, max = 0.10967984 6.4634115e-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 = 0.035598596 0 0.15310203 water fraction, min, max = 0.10967996 6.4661914e-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 = 0.035598724 0 0.15310203 water fraction, min, max = 0.10967984 6.4634115e-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 = 0.035598596 0 0.15310203 water fraction, min, max = 0.10967996 6.4661914e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008389e-07, Final residual = 1.6648651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6767841e-09, Final residual = 4.3698837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.38 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.10575489 max: 0.59976277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0003955, dtInletScale=199.06683 -> dtScale=1.0003955 deltaT = 4.8544787 Time = 6532.87 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 = 0.035598468 0 0.15310203 water fraction, min, max = 0.10968009 6.4689713e-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 = 0.03559834 0 0.15310203 water fraction, min, max = 0.10968022 6.4717512e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035598468 0 0.15310203 water fraction, min, max = 0.10968009 6.4689713e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03559834 0 0.15310203 water fraction, min, max = 0.10968022 6.4717512e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4722161e-07, Final residual = 3.0289492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0329781e-09, Final residual = 3.3638815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035598468 0 0.15310203 water fraction, min, max = 0.10968009 6.4688929e-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 = 0.035598341 0 0.15310203 water fraction, min, max = 0.10968022 6.4715944e-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 = 0.035598468 0 0.15310203 water fraction, min, max = 0.10968009 6.4688929e-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 = 0.035598341 0 0.15310203 water fraction, min, max = 0.10968022 6.4715944e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9932166e-08, Final residual = 1.6750186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6898935e-09, Final residual = 4.4178784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.78 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.10575458 max: 0.59975997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0004002, dtInletScale=199.06683 -> dtScale=1.0004002 deltaT = 4.8544787 Time = 6537.73 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 = 0.035598213 0 0.15310203 water fraction, min, max = 0.10968035 6.4742174e-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 = 0.035598085 0 0.15310203 water fraction, min, max = 0.10968047 6.4768404e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035598213 0 0.15310203 water fraction, min, max = 0.10968035 6.4742174e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035598086 0 0.15310203 water fraction, min, max = 0.10968047 6.4768404e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4686663e-07, Final residual = 3.0247738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0248757e-09, Final residual = 3.3365526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035598213 0 0.15310203 water fraction, min, max = 0.10968035 6.4742959e-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 = 0.035598086 0 0.15310203 water fraction, min, max = 0.10968047 6.4769974e-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 = 0.035598213 0 0.15310203 water fraction, min, max = 0.10968035 6.4742959e-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 = 0.035598086 0 0.15310203 water fraction, min, max = 0.10968047 6.4769974e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9806867e-08, Final residual = 1.6583233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.66584e-09, Final residual = 4.3214115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.18 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.10575426 max: 0.59975717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0004049, dtInletScale=199.06683 -> dtScale=1.0004049 deltaT = 4.8544787 Time = 6542.58 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 = 0.035597958 0 0.15310203 water fraction, min, max = 0.1096806 6.4796989e-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 = 0.035597831 0 0.15310203 water fraction, min, max = 0.10968073 6.4824004e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035597958 0 0.15310203 water fraction, min, max = 0.1096806 6.4796989e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035597831 0 0.15310203 water fraction, min, max = 0.10968073 6.4824004e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4649606e-07, Final residual = 3.0200669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0314803e-09, Final residual = 3.2867771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035597958 0 0.15310203 water fraction, min, max = 0.1096806 6.4796989e-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 = 0.035597831 0 0.15310203 water fraction, min, max = 0.10968073 6.4824005e-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 = 0.035597958 0 0.15310203 water fraction, min, max = 0.1096806 6.4796989e-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 = 0.035597831 0 0.15310203 water fraction, min, max = 0.10968073 6.4824005e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9673749e-08, Final residual = 1.6591953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6715902e-09, Final residual = 4.344898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.62 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.10575395 max: 0.59975438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0004095, dtInletScale=199.06683 -> dtScale=1.0004095 deltaT = 4.8544787 Time = 6547.43 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 = 0.035597704 0 0.15310203 water fraction, min, max = 0.10968085 6.4852197e-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 = 0.035597577 0 0.15310203 water fraction, min, max = 0.10968098 6.488039e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035597704 0 0.15310203 water fraction, min, max = 0.10968085 6.4852197e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035597577 0 0.15310203 water fraction, min, max = 0.10968098 6.488039e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4613061e-07, Final residual = 3.0158917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0201466e-09, Final residual = 3.3361024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035597704 0 0.15310203 water fraction, min, max = 0.10968085 6.485102e-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 = 0.035597577 0 0.15310203 water fraction, min, max = 0.10968098 6.4878036e-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 = 0.035597704 0 0.15310203 water fraction, min, max = 0.10968085 6.485102e-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 = 0.035597577 0 0.15310203 water fraction, min, max = 0.10968098 6.4878036e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9532817e-08, Final residual = 1.6483034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617578e-09, Final residual = 4.3198595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.12 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.10575364 max: 0.59975159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0004142, dtInletScale=199.06683 -> dtScale=1.0004142 deltaT = 4.8544787 Time = 6552.29 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 = 0.03559745 0 0.15310203 water fraction, min, max = 0.10968111 6.4905837e-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 = 0.035597323 0 0.15310203 water fraction, min, max = 0.10968124 6.4933637e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03559745 0 0.15310203 water fraction, min, max = 0.10968111 6.4905837e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035597323 0 0.15310203 water fraction, min, max = 0.10968124 6.4933637e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4576038e-07, Final residual = 3.0114869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0187666e-09, Final residual = 3.2882761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03559745 0 0.15310203 water fraction, min, max = 0.10968111 6.4905837e-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 = 0.035597324 0 0.15310203 water fraction, min, max = 0.10968124 6.4933638e-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 = 0.03559745 0 0.15310203 water fraction, min, max = 0.10968111 6.4905837e-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 = 0.035597324 0 0.15310203 water fraction, min, max = 0.10968124 6.4933638e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9400923e-08, Final residual = 1.6657271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6802074e-09, Final residual = 4.3891361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.55 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.10575332 max: 0.5997488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0004188, dtInletScale=199.06683 -> dtScale=1.0004188 deltaT = 4.8544787 Time = 6557.14 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 = 0.035597197 0 0.15310203 water fraction, min, max = 0.10968136 6.4961438e-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 = 0.03559707 0 0.15310203 water fraction, min, max = 0.10968149 6.4989239e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035597197 0 0.15310203 water fraction, min, max = 0.10968136 6.4961438e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03559707 0 0.15310203 water fraction, min, max = 0.10968149 6.4989239e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4542262e-07, Final residual = 3.0070189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0099346e-09, Final residual = 3.3480555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035597197 0 0.15310203 water fraction, min, max = 0.10968136 6.4961439e-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 = 0.03559707 0 0.15310203 water fraction, min, max = 0.10968149 6.498924e-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 = 0.035597197 0 0.15310203 water fraction, min, max = 0.10968136 6.4961439e-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 = 0.03559707 0 0.15310203 water fraction, min, max = 0.10968149 6.498924e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9311971e-08, Final residual = 1.6523576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6605924e-09, Final residual = 4.3233722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.94 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.10575301 max: 0.59974602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0004235, dtInletScale=199.06683 -> dtScale=1.0004235 deltaT = 4.8544787 Time = 6562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035596944 0 0.15310203 water fraction, min, max = 0.10968162 6.501704e-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 = 0.035596817 0 0.15310203 water fraction, min, max = 0.10968174 6.5044841e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035596944 0 0.15310203 water fraction, min, max = 0.10968161 6.501704e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035596817 0 0.15310203 water fraction, min, max = 0.10968174 6.5044841e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4506806e-07, Final residual = 3.0029245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0020758e-09, Final residual = 3.2927966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035596944 0 0.15310203 water fraction, min, max = 0.10968162 6.5016256e-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 = 0.035596817 0 0.15310203 water fraction, min, max = 0.10968174 6.5043273e-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 = 0.035596944 0 0.15310203 water fraction, min, max = 0.10968162 6.5016256e-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 = 0.035596817 0 0.15310203 water fraction, min, max = 0.10968174 6.5043273e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9157253e-08, Final residual = 1.6580123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718544e-09, Final residual = 4.3786191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.35 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.1057527 max: 0.59974324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0004281, dtInletScale=199.06683 -> dtScale=1.0004281 deltaT = 4.8544787 Time = 6566.85 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 = 0.035596691 0 0.15310203 water fraction, min, max = 0.10968187 6.5070682e-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 = 0.035596564 0 0.15310203 water fraction, min, max = 0.10968199 6.5098091e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035596691 0 0.15310203 water fraction, min, max = 0.10968187 6.5070682e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035596565 0 0.15310203 water fraction, min, max = 0.10968199 6.5098091e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4470711e-07, Final residual = 2.9984166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0033934e-09, Final residual = 3.2898349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035596691 0 0.15310203 water fraction, min, max = 0.10968187 6.507029e-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 = 0.035596565 0 0.15310203 water fraction, min, max = 0.10968199 6.5097307e-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 = 0.035596691 0 0.15310203 water fraction, min, max = 0.10968187 6.507029e-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 = 0.035596565 0 0.15310203 water fraction, min, max = 0.10968199 6.5097307e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.904741e-08, Final residual = 1.6557031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719194e-09, Final residual = 4.3669693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.81 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.10575239 max: 0.59974047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0004327, dtInletScale=199.06683 -> dtScale=1.0004327 deltaT = 4.8544787 Time = 6571.71 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 = 0.035596438 0 0.15310203 water fraction, min, max = 0.10968212 6.5125108e-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 = 0.035596312 0 0.15310203 water fraction, min, max = 0.10968225 6.515291e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035596438 0 0.15310203 water fraction, min, max = 0.10968212 6.5125108e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035596312 0 0.15310203 water fraction, min, max = 0.10968225 6.515291e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4435148e-07, Final residual = 2.9939167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9994329e-09, Final residual = 3.3222352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035596439 0 0.15310203 water fraction, min, max = 0.10968212 6.5125501e-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 = 0.035596313 0 0.15310203 water fraction, min, max = 0.10968225 6.5153695e-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 = 0.035596439 0 0.15310203 water fraction, min, max = 0.10968212 6.5125501e-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 = 0.035596313 0 0.15310203 water fraction, min, max = 0.10968225 6.5153695e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8910916e-08, Final residual = 1.6433497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486505e-09, Final residual = 4.3084387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.23 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.10575208 max: 0.59973769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0004374, dtInletScale=199.06683 -> dtScale=1.0004374 deltaT = 4.8544787 Time = 6576.56 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 = 0.035596186 0 0.15310203 water fraction, min, max = 0.10968237 6.5181889e-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 = 0.03559606 0 0.15310203 water fraction, min, max = 0.1096825 6.5210084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035596186 0 0.15310203 water fraction, min, max = 0.10968237 6.5181889e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035596061 0 0.15310203 water fraction, min, max = 0.1096825 6.5210084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4398368e-07, Final residual = 2.989599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.992011e-09, Final residual = 3.3122476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035596187 0 0.15310203 water fraction, min, max = 0.10968237 6.5181105e-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 = 0.035596061 0 0.15310203 water fraction, min, max = 0.1096825 6.5208515e-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 = 0.035596187 0 0.15310203 water fraction, min, max = 0.10968237 6.5181105e-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 = 0.035596061 0 0.15310203 water fraction, min, max = 0.1096825 6.5208515e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8761514e-08, Final residual = 1.6319307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6443868e-09, Final residual = 4.2658816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.64 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.10575177 max: 0.59973492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.000442, dtInletScale=199.06683 -> dtScale=1.000442 deltaT = 4.8544787 Time = 6581.42 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 = 0.035595935 0 0.15310203 water fraction, min, max = 0.10968262 6.5235532e-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 = 0.035595809 0 0.15310203 water fraction, min, max = 0.10968275 6.526255e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035595935 0 0.15310203 water fraction, min, max = 0.10968262 6.5235532e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035595809 0 0.15310203 water fraction, min, max = 0.10968275 6.526255e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4361914e-07, Final residual = 2.9852298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9893242e-09, Final residual = 3.2570304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035595935 0 0.15310203 water fraction, min, max = 0.10968262 6.5235533e-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 = 0.035595809 0 0.15310203 water fraction, min, max = 0.10968275 6.5262551e-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 = 0.035595935 0 0.15310203 water fraction, min, max = 0.10968262 6.5235533e-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 = 0.035595809 0 0.15310203 water fraction, min, max = 0.10968275 6.5262551e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8631326e-08, Final residual = 1.6431612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6579944e-09, Final residual = 4.3437183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.05 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.10575146 max: 0.59973216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0004466, dtInletScale=199.06683 -> dtScale=1.0004466 deltaT = 4.8544787 Time = 6586.27 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 = 0.035595684 0 0.15310203 water fraction, min, max = 0.10968288 6.5289568e-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 = 0.035595558 0 0.15310203 water fraction, min, max = 0.109683 6.5316586e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035595684 0 0.15310203 water fraction, min, max = 0.10968287 6.5289568e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035595558 0 0.15310203 water fraction, min, max = 0.109683 6.5316586e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4327619e-07, Final residual = 2.9815541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.986802e-09, Final residual = 3.2860473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035595684 0 0.15310203 water fraction, min, max = 0.10968288 6.5289569e-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 = 0.035595558 0 0.15310203 water fraction, min, max = 0.109683 6.5316587e-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 = 0.035595684 0 0.15310203 water fraction, min, max = 0.10968288 6.5289569e-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 = 0.035595558 0 0.15310203 water fraction, min, max = 0.109683 6.5316587e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8520469e-08, Final residual = 1.6372519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.647473e-09, Final residual = 4.2885265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.46 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.10575115 max: 0.5997294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0004512, dtInletScale=199.06683 -> dtScale=1.0004512 deltaT = 4.8544787 Time = 6591.13 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 = 0.035595433 0 0.15310203 water fraction, min, max = 0.10968313 6.5343997e-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 = 0.035595307 0 0.15310203 water fraction, min, max = 0.10968325 6.5371408e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035595433 0 0.15310203 water fraction, min, max = 0.10968313 6.5343997e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035595308 0 0.15310203 water fraction, min, max = 0.10968325 6.5371408e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4291057e-07, Final residual = 2.9766354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9820827e-09, Final residual = 3.2935726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035595433 0 0.15310203 water fraction, min, max = 0.10968313 6.5344782e-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 = 0.035595308 0 0.15310203 water fraction, min, max = 0.10968325 6.5372978e-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 = 0.035595433 0 0.15310203 water fraction, min, max = 0.10968313 6.5344782e-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 = 0.035595308 0 0.15310203 water fraction, min, max = 0.10968325 6.5372978e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8378115e-08, Final residual = 1.629138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6370585e-09, Final residual = 4.2652449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.85 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.10575084 max: 0.59972664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0004558, dtInletScale=199.06683 -> dtScale=1.0004558 deltaT = 4.8544787 Time = 6595.98 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 = 0.035595183 0 0.15310203 water fraction, min, max = 0.10968338 6.5400389e-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 = 0.035595057 0 0.15310203 water fraction, min, max = 0.1096835 6.5427799e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035595183 0 0.15310203 water fraction, min, max = 0.10968338 6.5400389e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035595057 0 0.15310203 water fraction, min, max = 0.1096835 6.5427799e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4255625e-07, Final residual = 2.9728282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9763461e-09, Final residual = 3.2465376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035595183 0 0.15310203 water fraction, min, max = 0.10968338 6.5400781e-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 = 0.035595058 0 0.15310203 water fraction, min, max = 0.1096835 6.5428585e-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 = 0.035595183 0 0.15310203 water fraction, min, max = 0.10968338 6.5400781e-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 = 0.035595058 0 0.15310203 water fraction, min, max = 0.1096835 6.5428585e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8269152e-08, Final residual = 1.6237729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6316657e-09, Final residual = 4.2474995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.46 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.10575053 max: 0.59972389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0004604, dtInletScale=199.06683 -> dtScale=1.0004604 deltaT = 4.8544787 Time = 6600.83 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 = 0.035594932 0 0.15310203 water fraction, min, max = 0.10968363 6.545678e-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 = 0.035594807 0 0.15310203 water fraction, min, max = 0.10968375 6.5484976e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035594932 0 0.15310203 water fraction, min, max = 0.10968363 6.545678e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035594808 0 0.15310203 water fraction, min, max = 0.10968375 6.5484976e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4219788e-07, Final residual = 2.9685377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9748881e-09, Final residual = 3.277274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035594933 0 0.15310203 water fraction, min, max = 0.10968363 6.5456388e-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 = 0.035594808 0 0.15310203 water fraction, min, max = 0.10968375 6.5484192e-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 = 0.035594933 0 0.15310203 water fraction, min, max = 0.10968363 6.5456388e-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 = 0.035594808 0 0.15310203 water fraction, min, max = 0.10968375 6.5484192e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8152064e-08, Final residual = 1.6341362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474648e-09, Final residual = 4.2938394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.98 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.10575022 max: 0.59972113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.000465, dtInletScale=199.06683 -> dtScale=1.000465 deltaT = 4.8544787 Time = 6605.69 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 = 0.035594683 0 0.15310203 water fraction, min, max = 0.10968388 6.5511211e-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 = 0.035594558 0 0.15310203 water fraction, min, max = 0.109684 6.553823e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035594683 0 0.15310203 water fraction, min, max = 0.10968388 6.5511211e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035594558 0 0.15310203 water fraction, min, max = 0.109684 6.553823e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4185762e-07, Final residual = 2.9642736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9695027e-09, Final residual = 3.232404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035594683 0 0.15310203 water fraction, min, max = 0.10968388 6.5511996e-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 = 0.035594558 0 0.15310203 water fraction, min, max = 0.109684 6.55398e-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 = 0.035594683 0 0.15310203 water fraction, min, max = 0.10968388 6.5511996e-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 = 0.035594558 0 0.15310203 water fraction, min, max = 0.109684 6.55398e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8017811e-08, Final residual = 1.6206818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6322257e-09, Final residual = 4.2610499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1574.51 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.10574991 max: 0.59971839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0004696, dtInletScale=199.06683 -> dtScale=1.0004696 deltaT = 4.8544787 Time = 6610.54 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 = 0.035594434 0 0.15310203 water fraction, min, max = 0.10968413 6.556682e-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 = 0.035594309 0 0.15310203 water fraction, min, max = 0.10968425 6.5593839e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035594434 0 0.15310203 water fraction, min, max = 0.10968412 6.556682e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035594309 0 0.15310203 water fraction, min, max = 0.10968425 6.5593839e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4149127e-07, Final residual = 2.9600619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9583824e-09, Final residual = 3.2735434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035594434 0 0.15310203 water fraction, min, max = 0.10968413 6.5567605e-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 = 0.035594309 0 0.15310203 water fraction, min, max = 0.10968425 6.5595409e-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 = 0.035594434 0 0.15310203 water fraction, min, max = 0.10968413 6.5567605e-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 = 0.035594309 0 0.15310203 water fraction, min, max = 0.10968425 6.5595409e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7876341e-08, Final residual = 1.6239307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369684e-09, Final residual = 4.276691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.04 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.1057496 max: 0.59971564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0004742, dtInletScale=199.06683 -> dtScale=1.0004742 deltaT = 4.8544787 Time = 6615.4 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 = 0.035594185 0 0.15310203 water fraction, min, max = 0.10968437 6.5622821e-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 = 0.03559406 0 0.15310203 water fraction, min, max = 0.1096845 6.5650233e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035594185 0 0.15310203 water fraction, min, max = 0.10968437 6.5622821e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03559406 0 0.15310203 water fraction, min, max = 0.1096845 6.5650233e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4114375e-07, Final residual = 2.9564113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9595544e-09, Final residual = 3.2527716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035594185 0 0.15310203 water fraction, min, max = 0.10968437 6.5622429e-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 = 0.03559406 0 0.15310203 water fraction, min, max = 0.1096845 6.5649449e-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 = 0.035594185 0 0.15310203 water fraction, min, max = 0.10968437 6.5622429e-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 = 0.03559406 0 0.15310203 water fraction, min, max = 0.1096845 6.5649449e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7770985e-08, Final residual = 1.6230212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6319905e-09, Final residual = 4.2695409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.51 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.10574929 max: 0.5997129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0004787, dtInletScale=199.06683 -> dtScale=1.0004787 deltaT = 4.8544787 Time = 6620.25 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 = 0.035593936 0 0.15310203 water fraction, min, max = 0.10968462 6.5677646e-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 = 0.035593812 0 0.15310203 water fraction, min, max = 0.10968475 6.5705843e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035593936 0 0.15310203 water fraction, min, max = 0.10968462 6.5677646e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035593812 0 0.15310203 water fraction, min, max = 0.10968475 6.5705843e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4078693e-07, Final residual = 2.9512065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9628744e-09, Final residual = 3.2457291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035593936 0 0.15310203 water fraction, min, max = 0.10968462 6.5676862e-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 = 0.035593812 0 0.15310203 water fraction, min, max = 0.10968475 6.5704274e-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 = 0.035593936 0 0.15310203 water fraction, min, max = 0.10968462 6.5676862e-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 = 0.035593812 0 0.15310203 water fraction, min, max = 0.10968475 6.5704274e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7636135e-08, Final residual = 1.6182843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348251e-09, Final residual = 4.2557114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.93 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.10574899 max: 0.59971016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0004833, dtInletScale=199.06683 -> dtScale=1.0004833 deltaT = 4.8544787 Time = 6625.11 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 = 0.035593688 0 0.15310203 water fraction, min, max = 0.10968487 6.5731687e-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 = 0.035593564 0 0.15310203 water fraction, min, max = 0.10968499 6.5759099e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035593688 0 0.15310203 water fraction, min, max = 0.10968487 6.5731687e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035593564 0 0.15310203 water fraction, min, max = 0.10968499 6.5759099e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.40438e-07, Final residual = 2.9472425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9449399e-09, Final residual = 3.2283472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035593688 0 0.15310203 water fraction, min, max = 0.10968487 6.5732079e-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 = 0.035593564 0 0.15310203 water fraction, min, max = 0.109685 6.5759885e-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 = 0.035593688 0 0.15310203 water fraction, min, max = 0.10968487 6.5732079e-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 = 0.035593564 0 0.15310203 water fraction, min, max = 0.109685 6.5759885e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7512121e-08, Final residual = 1.6149347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.627745e-09, Final residual = 4.2563087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.34 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.10574868 max: 0.59970743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0004879, dtInletScale=199.06683 -> dtScale=1.0004879 deltaT = 4.8544787 Time = 6629.96 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 = 0.03559344 0 0.15310203 water fraction, min, max = 0.10968512 6.5786905e-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 = 0.035593316 0 0.15310203 water fraction, min, max = 0.10968524 6.5813926e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03559344 0 0.15310203 water fraction, min, max = 0.10968512 6.5786905e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035593316 0 0.15310203 water fraction, min, max = 0.10968524 6.5813926e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4008803e-07, Final residual = 2.9428345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9521912e-09, Final residual = 3.23414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03559344 0 0.15310203 water fraction, min, max = 0.10968512 6.578769e-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 = 0.035593317 0 0.15310203 water fraction, min, max = 0.10968524 6.5815496e-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 = 0.03559344 0 0.15310203 water fraction, min, max = 0.10968512 6.578769e-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 = 0.035593317 0 0.15310203 water fraction, min, max = 0.10968524 6.5815496e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7390021e-08, Final residual = 1.60641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105796e-09, Final residual = 4.1930312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.8 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.10574837 max: 0.5997047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0004924, dtInletScale=199.06683 -> dtScale=1.0004924 deltaT = 4.8544787 Time = 6634.82 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 = 0.035593193 0 0.15310203 water fraction, min, max = 0.10968537 6.5842909e-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 = 0.035593069 0 0.15310203 water fraction, min, max = 0.10968549 6.5870322e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035593193 0 0.15310203 water fraction, min, max = 0.10968537 6.5842909e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035593069 0 0.15310203 water fraction, min, max = 0.10968549 6.5870322e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.397435e-07, Final residual = 2.9387124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9387859e-09, Final residual = 3.2846428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035593193 0 0.15310203 water fraction, min, max = 0.10968537 6.5842909e-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 = 0.035593069 0 0.15310203 water fraction, min, max = 0.10968549 6.5870323e-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 = 0.035593193 0 0.15310203 water fraction, min, max = 0.10968537 6.5842909e-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 = 0.035593069 0 0.15310203 water fraction, min, max = 0.10968549 6.5870323e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7279936e-08, Final residual = 1.6144182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232043e-09, Final residual = 4.2262431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1577.2 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.10574807 max: 0.59970197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.000497, dtInletScale=199.06683 -> dtScale=1.000497 deltaT = 4.8544787 Time = 6639.67 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 = 0.035592946 0 0.15310203 water fraction, min, max = 0.10968561 6.5897344e-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 = 0.035592822 0 0.15310203 water fraction, min, max = 0.10968574 6.5924365e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035592946 0 0.15310203 water fraction, min, max = 0.10968561 6.5897344e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035592822 0 0.15310203 water fraction, min, max = 0.10968574 6.5924365e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3939457e-07, Final residual = 2.9347407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9429711e-09, Final residual = 3.241841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035592946 0 0.15310203 water fraction, min, max = 0.10968561 6.5898129e-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 = 0.035592823 0 0.15310203 water fraction, min, max = 0.10968574 6.5925935e-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 = 0.035592946 0 0.15310203 water fraction, min, max = 0.10968561 6.5898129e-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 = 0.035592823 0 0.15310203 water fraction, min, max = 0.10968574 6.5925935e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7162416e-08, Final residual = 1.6123278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6240854e-09, Final residual = 4.2442751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1577.64 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.10574776 max: 0.59969925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005015, dtInletScale=199.06683 -> dtScale=1.0005015 deltaT = 4.8544787 Time = 6644.52 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 = 0.035592699 0 0.15310203 water fraction, min, max = 0.10968586 6.5952957e-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 = 0.035592576 0 0.15310203 water fraction, min, max = 0.10968598 6.5979978e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035592699 0 0.15310203 water fraction, min, max = 0.10968586 6.5952957e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035592576 0 0.15310203 water fraction, min, max = 0.10968598 6.5979978e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3905494e-07, Final residual = 2.9304226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9359967e-09, Final residual = 3.1657319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035592699 0 0.15310203 water fraction, min, max = 0.10968586 6.5952957e-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 = 0.035592576 0 0.15310203 water fraction, min, max = 0.10968598 6.5979979e-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 = 0.035592699 0 0.15310203 water fraction, min, max = 0.10968586 6.5952957e-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 = 0.035592576 0 0.15310203 water fraction, min, max = 0.10968598 6.5979979e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7009791e-08, Final residual = 1.5971568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099131e-09, Final residual = 4.1840939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.06 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.10574746 max: 0.59969653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.000506, dtInletScale=199.06683 -> dtScale=1.000506 deltaT = 4.8544787 Time = 6649.38 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 = 0.035592453 0 0.15310203 water fraction, min, max = 0.10968611 6.6007785e-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 = 0.03559233 0 0.15310203 water fraction, min, max = 0.10968623 6.6035592e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035592453 0 0.15310203 water fraction, min, max = 0.10968611 6.6007785e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03559233 0 0.15310203 water fraction, min, max = 0.10968623 6.6035592e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3869204e-07, Final residual = 2.9264228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9312931e-09, Final residual = 3.1993192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035592453 0 0.15310203 water fraction, min, max = 0.10968611 6.6007785e-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 = 0.03559233 0 0.15310203 water fraction, min, max = 0.10968623 6.6035592e-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 = 0.035592453 0 0.15310203 water fraction, min, max = 0.10968611 6.6007785e-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 = 0.03559233 0 0.15310203 water fraction, min, max = 0.10968623 6.6035592e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6888699e-08, Final residual = 1.619873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324498e-09, Final residual = 4.2793225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.59 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.10574715 max: 0.59969381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005106, dtInletScale=199.06683 -> dtScale=1.0005106 deltaT = 4.8544787 Time = 6654.23 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 = 0.035592207 0 0.15310203 water fraction, min, max = 0.10968635 6.6063007e-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 = 0.035592084 0 0.15310203 water fraction, min, max = 0.10968647 6.6090421e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035592207 0 0.15310203 water fraction, min, max = 0.10968635 6.6063007e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035592084 0 0.15310203 water fraction, min, max = 0.10968647 6.6090421e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3837828e-07, Final residual = 2.9226013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9205312e-09, Final residual = 3.2182552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035592207 0 0.15310203 water fraction, min, max = 0.10968635 6.6062614e-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 = 0.035592084 0 0.15310203 water fraction, min, max = 0.10968647 6.6089637e-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 = 0.035592207 0 0.15310203 water fraction, min, max = 0.10968635 6.6062614e-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 = 0.035592084 0 0.15310203 water fraction, min, max = 0.10968647 6.6089637e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6788347e-08, Final residual = 1.6010085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6116523e-09, Final residual = 4.1856936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.02 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.10574685 max: 0.59969109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005151, dtInletScale=199.06683 -> dtScale=1.0005151 deltaT = 4.8544787 Time = 6659.09 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 = 0.035591961 0 0.15310203 water fraction, min, max = 0.1096866 6.6117444e-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 = 0.035591838 0 0.15310203 water fraction, min, max = 0.10968672 6.6145251e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035591961 0 0.15310203 water fraction, min, max = 0.1096866 6.6117444e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035591839 0 0.15310203 water fraction, min, max = 0.10968672 6.6145251e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3801229e-07, Final residual = 2.9182188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9197387e-09, Final residual = 3.2154473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035591962 0 0.15310203 water fraction, min, max = 0.1096866 6.6117052e-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 = 0.035591839 0 0.15310203 water fraction, min, max = 0.10968672 6.6144467e-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 = 0.035591962 0 0.15310203 water fraction, min, max = 0.1096866 6.6117052e-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 = 0.035591839 0 0.15310203 water fraction, min, max = 0.10968672 6.6144467e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6632578e-08, Final residual = 1.5940967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6126569e-09, Final residual = 4.2061437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.5 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.10574654 max: 0.59968838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005196, dtInletScale=199.06683 -> dtScale=1.0005196 deltaT = 4.8544787 Time = 6663.94 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 = 0.035591716 0 0.15310203 water fraction, min, max = 0.10968684 6.6172274e-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 = 0.035591594 0 0.15310203 water fraction, min, max = 0.10968697 6.6200082e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035591716 0 0.15310203 water fraction, min, max = 0.10968684 6.6172274e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035591594 0 0.15310203 water fraction, min, max = 0.10968697 6.6200082e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3766396e-07, Final residual = 2.9139298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.92037e-09, Final residual = 3.2417899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035591716 0 0.15310203 water fraction, min, max = 0.10968684 6.617149e-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 = 0.035591594 0 0.15310203 water fraction, min, max = 0.10968697 6.6198513e-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 = 0.035591716 0 0.15310203 water fraction, min, max = 0.10968684 6.617149e-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 = 0.035591594 0 0.15310203 water fraction, min, max = 0.10968697 6.6198513e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6517008e-08, Final residual = 1.6006824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119523e-09, Final residual = 4.2180966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.09 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.10574624 max: 0.59968568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005241, dtInletScale=199.06683 -> dtScale=1.0005241 deltaT = 4.8544787 Time = 6668.8 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 = 0.035591471 0 0.15310203 water fraction, min, max = 0.10968709 6.622632e-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 = 0.035591349 0 0.15310203 water fraction, min, max = 0.10968721 6.6254128e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035591471 0 0.15310203 water fraction, min, max = 0.10968709 6.622632e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035591349 0 0.15310203 water fraction, min, max = 0.10968721 6.6254128e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3732342e-07, Final residual = 2.9101366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9182051e-09, Final residual = 3.2141731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035591472 0 0.15310203 water fraction, min, max = 0.10968709 6.6225536e-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 = 0.035591349 0 0.15310203 water fraction, min, max = 0.10968721 6.6252559e-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 = 0.035591472 0 0.15310203 water fraction, min, max = 0.10968709 6.6225536e-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 = 0.035591349 0 0.15310203 water fraction, min, max = 0.10968721 6.6252559e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6417897e-08, Final residual = 1.6029864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6190015e-09, Final residual = 4.2146485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.6 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.10574594 max: 0.59968297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005287, dtInletScale=199.06683 -> dtScale=1.0005287 deltaT = 4.8544787 Time = 6673.65 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 = 0.035591227 0 0.15310203 water fraction, min, max = 0.10968733 6.6280367e-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 = 0.035591105 0 0.15310203 water fraction, min, max = 0.10968745 6.6308175e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035591227 0 0.15310203 water fraction, min, max = 0.10968733 6.6280367e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035591105 0 0.15310203 water fraction, min, max = 0.10968745 6.6308175e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3699159e-07, Final residual = 2.9059946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9097125e-09, Final residual = 3.2302835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035591227 0 0.15310203 water fraction, min, max = 0.10968733 6.6279975e-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 = 0.035591105 0 0.15310203 water fraction, min, max = 0.10968745 6.6307391e-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 = 0.035591227 0 0.15310203 water fraction, min, max = 0.10968733 6.6279975e-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 = 0.035591105 0 0.15310203 water fraction, min, max = 0.10968745 6.6307391e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6286838e-08, Final residual = 1.5942114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.60832e-09, Final residual = 4.1914591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.14 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.10574563 max: 0.59968027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005332, dtInletScale=199.06683 -> dtScale=1.0005332 deltaT = 4.8544787 Time = 6678.51 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 = 0.035590983 0 0.15310203 water fraction, min, max = 0.10968758 6.6335199e-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 = 0.035590861 0 0.15310203 water fraction, min, max = 0.1096877 6.6363007e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035590983 0 0.15310203 water fraction, min, max = 0.10968758 6.6335199e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035590861 0 0.15310203 water fraction, min, max = 0.1096877 6.6363007e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3664676e-07, Final residual = 2.9017092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9053482e-09, Final residual = 3.220905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035590983 0 0.15310203 water fraction, min, max = 0.10968758 6.6334415e-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 = 0.035590861 0 0.15310203 water fraction, min, max = 0.1096877 6.6361439e-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 = 0.035590983 0 0.15310203 water fraction, min, max = 0.10968758 6.6334415e-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 = 0.035590861 0 0.15310203 water fraction, min, max = 0.1096877 6.6361439e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6164374e-08, Final residual = 1.5882994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.600461e-09, Final residual = 4.1701571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.63 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.10574533 max: 0.59967758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005377, dtInletScale=199.06683 -> dtScale=1.0005377 deltaT = 4.8544787 Time = 6683.36 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 = 0.035590739 0 0.15310203 water fraction, min, max = 0.10968782 6.6388462e-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 = 0.035590617 0 0.15310203 water fraction, min, max = 0.10968794 6.6415486e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035590739 0 0.15310203 water fraction, min, max = 0.10968782 6.6388462e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035590617 0 0.15310203 water fraction, min, max = 0.10968794 6.6415486e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3629946e-07, Final residual = 2.8974318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.906316e-09, Final residual = 3.2090321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035590739 0 0.15310203 water fraction, min, max = 0.10968782 6.6388855e-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 = 0.035590618 0 0.15310203 water fraction, min, max = 0.10968794 6.6416272e-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 = 0.035590739 0 0.15310203 water fraction, min, max = 0.10968782 6.6388855e-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 = 0.035590618 0 0.15310203 water fraction, min, max = 0.10968794 6.6416272e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6031601e-08, Final residual = 1.5810922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.593381e-09, Final residual = 4.129598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.09 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.10574503 max: 0.59967488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005422, dtInletScale=199.06683 -> dtScale=1.0005422 deltaT = 4.8544787 Time = 6688.21 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 = 0.035590496 0 0.15310203 water fraction, min, max = 0.10968806 6.644408e-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 = 0.035590374 0 0.15310203 water fraction, min, max = 0.10968818 6.6471889e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035590496 0 0.15310203 water fraction, min, max = 0.10968806 6.644408e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035590374 0 0.15310203 water fraction, min, max = 0.10968818 6.6471889e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3595474e-07, Final residual = 2.893358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8982487e-09, Final residual = 3.1815061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035590496 0 0.15310203 water fraction, min, max = 0.10968806 6.6444473e-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 = 0.035590374 0 0.15310203 water fraction, min, max = 0.10968818 6.6472675e-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 = 0.035590496 0 0.15310203 water fraction, min, max = 0.10968806 6.6444473e-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 = 0.035590374 0 0.15310203 water fraction, min, max = 0.10968818 6.6472675e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.58945e-08, Final residual = 1.5753999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5878183e-09, Final residual = 4.1454594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.55 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.10574473 max: 0.59967219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005466, dtInletScale=199.06683 -> dtScale=1.0005466 deltaT = 4.8544787 Time = 6693.07 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 = 0.035590253 0 0.15310203 water fraction, min, max = 0.10968831 6.6499699e-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 = 0.035590131 0 0.15310203 water fraction, min, max = 0.10968843 6.6526723e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035590253 0 0.15310203 water fraction, min, max = 0.10968831 6.6499699e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035590131 0 0.15310203 water fraction, min, max = 0.10968843 6.6526723e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3560958e-07, Final residual = 2.889281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8922003e-09, Final residual = 3.1637529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035590253 0 0.15310203 water fraction, min, max = 0.10968831 6.6499699e-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 = 0.035590132 0 0.15310203 water fraction, min, max = 0.10968843 6.6526724e-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 = 0.035590253 0 0.15310203 water fraction, min, max = 0.10968831 6.6499699e-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 = 0.035590132 0 0.15310203 water fraction, min, max = 0.10968843 6.6526724e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5781816e-08, Final residual = 1.5854403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5960837e-09, Final residual = 4.1672323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.07 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.10574442 max: 0.5996695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005511, dtInletScale=199.06683 -> dtScale=1.0005511 deltaT = 4.8544787 Time = 6697.92 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 = 0.03559001 0 0.15310203 water fraction, min, max = 0.10968855 6.6553749e-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 = 0.035589889 0 0.15310203 water fraction, min, max = 0.10968867 6.6580773e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03559001 0 0.15310203 water fraction, min, max = 0.10968855 6.6553749e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035589889 0 0.15310203 water fraction, min, max = 0.10968867 6.6580773e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3528084e-07, Final residual = 2.8852591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8873678e-09, Final residual = 3.1809381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03559001 0 0.15310203 water fraction, min, max = 0.10968855 6.6554141e-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 = 0.035589889 0 0.15310203 water fraction, min, max = 0.10968867 6.6581559e-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 = 0.03559001 0 0.15310203 water fraction, min, max = 0.10968855 6.6554141e-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 = 0.035589889 0 0.15310203 water fraction, min, max = 0.10968867 6.6581559e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.567141e-08, Final residual = 1.5825461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.597968e-09, Final residual = 4.1618361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.53 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.10574412 max: 0.59966682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005556, dtInletScale=199.06683 -> dtScale=1.0005556 deltaT = 4.8544787 Time = 6702.78 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 = 0.035589768 0 0.15310203 water fraction, min, max = 0.10968879 6.6608191e-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 = 0.035589647 0 0.15310203 water fraction, min, max = 0.10968891 6.6634824e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035589768 0 0.15310203 water fraction, min, max = 0.10968879 6.6608191e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035589647 0 0.15310203 water fraction, min, max = 0.10968891 6.6634824e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3494955e-07, Final residual = 2.8814967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8838575e-09, Final residual = 3.1255708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035589768 0 0.15310203 water fraction, min, max = 0.10968879 6.6608584e-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 = 0.035589647 0 0.15310203 water fraction, min, max = 0.10968891 6.6635609e-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 = 0.035589768 0 0.15310203 water fraction, min, max = 0.10968879 6.6608584e-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 = 0.035589647 0 0.15310203 water fraction, min, max = 0.10968891 6.6635609e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5554149e-08, Final residual = 1.5830975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5967848e-09, Final residual = 4.1609092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.98 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.10574382 max: 0.59966414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005601, dtInletScale=199.06683 -> dtScale=1.0005601 deltaT = 4.8544787 Time = 6707.63 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 = 0.035589526 0 0.15310203 water fraction, min, max = 0.10968903 6.6662635e-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 = 0.035589405 0 0.15310203 water fraction, min, max = 0.10968915 6.668966e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035589526 0 0.15310203 water fraction, min, max = 0.10968903 6.6662635e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035589405 0 0.15310203 water fraction, min, max = 0.10968915 6.668966e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3461099e-07, Final residual = 2.8770479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8829547e-09, Final residual = 3.189544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035589526 0 0.15310203 water fraction, min, max = 0.10968903 6.666342e-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 = 0.035589405 0 0.15310203 water fraction, min, max = 0.10968915 6.669123e-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 = 0.035589526 0 0.15310203 water fraction, min, max = 0.10968903 6.666342e-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 = 0.035589405 0 0.15310203 water fraction, min, max = 0.10968915 6.669123e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5457227e-08, Final residual = 1.5747145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805621e-09, Final residual = 4.1179009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.52 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.10574352 max: 0.59966146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005645, dtInletScale=199.06683 -> dtScale=1.0005645 deltaT = 4.8544787 Time = 6712.49 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 = 0.035589285 0 0.15310203 water fraction, min, max = 0.10968927 6.671904e-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 = 0.035589164 0 0.15310203 water fraction, min, max = 0.10968939 6.6746851e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035589285 0 0.15310203 water fraction, min, max = 0.10968927 6.671904e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035589164 0 0.15310203 water fraction, min, max = 0.10968939 6.6746851e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3428263e-07, Final residual = 2.8731667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8776316e-09, Final residual = 3.1927046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035589285 0 0.15310203 water fraction, min, max = 0.10968927 6.6719041e-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 = 0.035589164 0 0.15310203 water fraction, min, max = 0.1096894 6.6746851e-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 = 0.035589285 0 0.15310203 water fraction, min, max = 0.10968927 6.6719041e-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 = 0.035589164 0 0.15310203 water fraction, min, max = 0.1096894 6.6746851e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.530897e-08, Final residual = 1.5741932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.588793e-09, Final residual = 4.1200582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.97 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.10574322 max: 0.59965879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.000569, dtInletScale=199.06683 -> dtScale=1.000569 deltaT = 4.8544787 Time = 6717.34 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 = 0.035589043 0 0.15310203 water fraction, min, max = 0.10968952 6.677427e-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 = 0.035588923 0 0.15310203 water fraction, min, max = 0.10968964 6.6801688e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035589043 0 0.15310203 water fraction, min, max = 0.10968952 6.677427e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035588923 0 0.15310203 water fraction, min, max = 0.10968964 6.6801688e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3393698e-07, Final residual = 2.8693021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8768352e-09, Final residual = 3.1275576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035589044 0 0.15310203 water fraction, min, max = 0.10968952 6.6775055e-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 = 0.035588923 0 0.15310203 water fraction, min, max = 0.10968964 6.6803258e-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 = 0.035589044 0 0.15310203 water fraction, min, max = 0.10968952 6.6775055e-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 = 0.035588923 0 0.15310203 water fraction, min, max = 0.10968964 6.6803258e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5179377e-08, Final residual = 1.5640998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766657e-09, Final residual = 4.0930567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.39 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.10574292 max: 0.59965612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005735, dtInletScale=199.06683 -> dtScale=1.0005735 deltaT = 4.8544787 Time = 6722.2 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 = 0.035588803 0 0.15310203 water fraction, min, max = 0.10968976 6.6830676e-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 = 0.035588682 0 0.15310203 water fraction, min, max = 0.10968988 6.6858095e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035588803 0 0.15310203 water fraction, min, max = 0.10968976 6.6830676e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035588682 0 0.15310203 water fraction, min, max = 0.10968988 6.6858095e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3359585e-07, Final residual = 2.864845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8737688e-09, Final residual = 3.1394798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035588803 0 0.15310203 water fraction, min, max = 0.10968976 6.6831069e-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 = 0.035588682 0 0.15310203 water fraction, min, max = 0.10968988 6.685888e-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 = 0.035588803 0 0.15310203 water fraction, min, max = 0.10968976 6.6831069e-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 = 0.035588682 0 0.15310203 water fraction, min, max = 0.10968988 6.685888e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5082911e-08, Final residual = 1.5649225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5699026e-09, Final residual = 4.0652962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.84 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.10574262 max: 0.59965345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005779, dtInletScale=199.06683 -> dtScale=1.0005779 deltaT = 4.8544787 Time = 6727.05 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 = 0.035588562 0 0.15310203 water fraction, min, max = 0.10969 6.6886299e-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 = 0.035588442 0 0.15310203 water fraction, min, max = 0.10969012 6.6913718e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035588562 0 0.15310203 water fraction, min, max = 0.10969 6.6886299e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035588442 0 0.15310203 water fraction, min, max = 0.10969012 6.6913718e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.33269e-07, Final residual = 2.8608238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8654246e-09, Final residual = 3.0827286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035588562 0 0.15310203 water fraction, min, max = 0.10969 6.6886692e-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 = 0.035588442 0 0.15310203 water fraction, min, max = 0.10969012 6.6914503e-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 = 0.035588562 0 0.15310203 water fraction, min, max = 0.10969 6.6886692e-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 = 0.035588442 0 0.15310203 water fraction, min, max = 0.10969012 6.6914503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4939219e-08, Final residual = 1.5611471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5723471e-09, Final residual = 4.0941264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.28 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.10574232 max: 0.59965079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005824, dtInletScale=199.06683 -> dtScale=1.0005824 deltaT = 4.8544787 Time = 6731.9 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 = 0.035588322 0 0.15310203 water fraction, min, max = 0.10969024 6.694153e-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 = 0.035588202 0 0.15310203 water fraction, min, max = 0.10969036 6.6968557e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035588322 0 0.15310203 water fraction, min, max = 0.10969024 6.694153e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035588202 0 0.15310203 water fraction, min, max = 0.10969036 6.6968557e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3294157e-07, Final residual = 2.8573292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8659654e-09, Final residual = 3.1289171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035588322 0 0.15310203 water fraction, min, max = 0.10969024 6.694153e-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 = 0.035588202 0 0.15310203 water fraction, min, max = 0.10969036 6.6968557e-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 = 0.035588322 0 0.15310203 water fraction, min, max = 0.10969024 6.694153e-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 = 0.035588202 0 0.15310203 water fraction, min, max = 0.10969036 6.6968557e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4837636e-08, Final residual = 1.5737749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5898609e-09, Final residual = 4.1582357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.75 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.10574203 max: 0.59964813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005868, dtInletScale=199.06683 -> dtScale=1.0005868 deltaT = 4.8544787 Time = 6736.76 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 = 0.035588082 0 0.15310203 water fraction, min, max = 0.10969048 6.6995977e-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 = 0.035587962 0 0.15310203 water fraction, min, max = 0.1096906 6.7023396e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035588082 0 0.15310203 water fraction, min, max = 0.10969048 6.6995977e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035587963 0 0.15310203 water fraction, min, max = 0.1096906 6.7023396e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3261813e-07, Final residual = 2.8536804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8570582e-09, Final residual = 3.1020883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035588082 0 0.15310203 water fraction, min, max = 0.10969048 6.6996762e-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 = 0.035587963 0 0.15310203 water fraction, min, max = 0.1096906 6.7024966e-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 = 0.035588082 0 0.15310203 water fraction, min, max = 0.10969048 6.6996762e-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 = 0.035587963 0 0.15310203 water fraction, min, max = 0.1096906 6.7024966e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.471067e-08, Final residual = 1.5543932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662505e-09, Final residual = 4.0777271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.23 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.10574173 max: 0.59964547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005912, dtInletScale=199.06683 -> dtScale=1.0005912 deltaT = 4.8544787 Time = 6741.61 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 = 0.035587843 0 0.15310203 water fraction, min, max = 0.10969072 6.7052778e-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 = 0.035587723 0 0.15310203 water fraction, min, max = 0.10969084 6.7080591e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035587843 0 0.15310203 water fraction, min, max = 0.10969072 6.7052778e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035587723 0 0.15310203 water fraction, min, max = 0.10969084 6.7080591e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3226952e-07, Final residual = 2.8487474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8561342e-09, Final residual = 3.1368156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035587843 0 0.15310203 water fraction, min, max = 0.10969072 6.7052779e-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 = 0.035587724 0 0.15310203 water fraction, min, max = 0.10969084 6.7080591e-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 = 0.035587843 0 0.15310203 water fraction, min, max = 0.10969072 6.7052779e-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 = 0.035587724 0 0.15310203 water fraction, min, max = 0.10969084 6.7080591e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4578375e-08, Final residual = 1.5531289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603756e-09, Final residual = 4.055243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.7 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.10574143 max: 0.59964281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0005957, dtInletScale=199.06683 -> dtScale=1.0005957 deltaT = 4.8544787 Time = 6746.47 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 = 0.035587604 0 0.15310203 water fraction, min, max = 0.10969096 6.7107619e-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 = 0.035587484 0 0.15310203 water fraction, min, max = 0.10969107 6.7134646e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035587604 0 0.15310203 water fraction, min, max = 0.10969095 6.7107619e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035587484 0 0.15310203 water fraction, min, max = 0.10969107 6.7134646e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3193934e-07, Final residual = 2.8454697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8471326e-09, Final residual = 3.1596464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035587604 0 0.15310203 water fraction, min, max = 0.10969095 6.7108404e-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 = 0.035587485 0 0.15310203 water fraction, min, max = 0.10969107 6.7136216e-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 = 0.035587604 0 0.15310203 water fraction, min, max = 0.10969095 6.7108404e-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 = 0.035587485 0 0.15310203 water fraction, min, max = 0.10969107 6.7136216e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4476026e-08, Final residual = 1.5603803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688487e-09, Final residual = 4.0925394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.2 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.10574113 max: 0.59964016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0006001, dtInletScale=199.06683 -> dtScale=1.0006001 deltaT = 4.8544787 Time = 6751.32 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 = 0.035587365 0 0.15310203 water fraction, min, max = 0.10969119 6.7164422e-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 = 0.035587246 0 0.15310203 water fraction, min, max = 0.10969131 6.7192627e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035587365 0 0.15310203 water fraction, min, max = 0.10969119 6.7164422e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035587246 0 0.15310203 water fraction, min, max = 0.10969131 6.7192627e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.316236e-07, Final residual = 2.8416021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8455579e-09, Final residual = 3.1452451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035587365 0 0.15310203 water fraction, min, max = 0.10969119 6.7163245e-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 = 0.035587246 0 0.15310203 water fraction, min, max = 0.10969131 6.7190273e-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 = 0.035587365 0 0.15310203 water fraction, min, max = 0.10969119 6.7163245e-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 = 0.035587246 0 0.15310203 water fraction, min, max = 0.10969131 6.7190273e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4360676e-08, Final residual = 1.5622432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5719667e-09, Final residual = 4.0705311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.69 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.10574084 max: 0.59963752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0006045, dtInletScale=199.06683 -> dtScale=1.0006045 deltaT = 4.8544787 Time = 6756.18 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 = 0.035587127 0 0.15310203 water fraction, min, max = 0.10969143 6.7217301e-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 = 0.035587008 0 0.15310203 water fraction, min, max = 0.10969155 6.7244329e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035587127 0 0.15310203 water fraction, min, max = 0.10969143 6.7217301e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035587008 0 0.15310203 water fraction, min, max = 0.10969155 6.7244329e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3128563e-07, Final residual = 2.8371274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8410036e-09, Final residual = 3.1525931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035587127 0 0.15310203 water fraction, min, max = 0.10969143 6.7218086e-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 = 0.035587008 0 0.15310203 water fraction, min, max = 0.10969155 6.7245899e-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 = 0.035587127 0 0.15310203 water fraction, min, max = 0.10969143 6.7218086e-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 = 0.035587008 0 0.15310203 water fraction, min, max = 0.10969155 6.7245899e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4241038e-08, Final residual = 1.5559849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5611871e-09, Final residual = 4.0758957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.13 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.10574054 max: 0.59963487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0006089, dtInletScale=199.06683 -> dtScale=1.0006089 deltaT = 4.8544787 Time = 6761.03 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 = 0.035586889 0 0.15310203 water fraction, min, max = 0.10969167 6.727332e-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 = 0.03558677 0 0.15310203 water fraction, min, max = 0.10969179 6.7300741e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035586889 0 0.15310203 water fraction, min, max = 0.10969167 6.727332e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03558677 0 0.15310203 water fraction, min, max = 0.10969179 6.7300741e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3096127e-07, Final residual = 2.8333632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.837338e-09, Final residual = 3.0879606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035586889 0 0.15310203 water fraction, min, max = 0.10969167 6.7273321e-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 = 0.03558677 0 0.15310203 water fraction, min, max = 0.10969179 6.7300742e-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 = 0.035586889 0 0.15310203 water fraction, min, max = 0.10969167 6.7273321e-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 = 0.03558677 0 0.15310203 water fraction, min, max = 0.10969179 6.7300742e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4111003e-08, Final residual = 1.5532169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5642454e-09, Final residual = 4.082274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.53 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.10574024 max: 0.59963223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0006133, dtInletScale=199.06683 -> dtScale=1.0006133 deltaT = 4.8544787 Time = 6765.89 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 = 0.035586651 0 0.15310203 water fraction, min, max = 0.10969191 6.7328555e-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 = 0.035586533 0 0.15310203 water fraction, min, max = 0.10969203 6.7356369e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035586651 0 0.15310203 water fraction, min, max = 0.10969191 6.7328555e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035586533 0 0.15310203 water fraction, min, max = 0.10969203 6.7356369e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3063577e-07, Final residual = 2.8297209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.83173e-09, Final residual = 3.090005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035586652 0 0.15310203 water fraction, min, max = 0.10969191 6.7328163e-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 = 0.035586533 0 0.15310203 water fraction, min, max = 0.10969203 6.7355585e-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 = 0.035586652 0 0.15310203 water fraction, min, max = 0.10969191 6.7328163e-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 = 0.035586533 0 0.15310203 water fraction, min, max = 0.10969203 6.7355585e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4013639e-08, Final residual = 1.5573057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5719705e-09, Final residual = 4.1018585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.89 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.10573995 max: 0.59962959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0006177, dtInletScale=199.06683 -> dtScale=1.0006177 deltaT = 4.8544787 Time = 6770.74 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 = 0.035586414 0 0.15310203 water fraction, min, max = 0.10969214 6.7382614e-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 = 0.035586295 0 0.15310203 water fraction, min, max = 0.10969226 6.7409643e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035586414 0 0.15310203 water fraction, min, max = 0.10969214 6.7382614e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035586296 0 0.15310203 water fraction, min, max = 0.10969226 6.7409643e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3031024e-07, Final residual = 2.8253587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8285309e-09, Final residual = 3.1006961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035586414 0 0.15310203 water fraction, min, max = 0.10969214 6.7383791e-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 = 0.035586296 0 0.15310203 water fraction, min, max = 0.10969226 6.7411998e-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 = 0.035586414 0 0.15310203 water fraction, min, max = 0.10969214 6.7383791e-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 = 0.035586296 0 0.15310203 water fraction, min, max = 0.10969226 6.7411998e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3876711e-08, Final residual = 1.5363495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5460409e-09, Final residual = 4.0052955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1590.3 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.10573965 max: 0.59962696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0006221, dtInletScale=199.06683 -> dtScale=1.0006221 deltaT = 4.8544787 Time = 6775.6 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 = 0.035586177 0 0.15310203 water fraction, min, max = 0.10969238 6.7439419e-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 = 0.035586059 0 0.15310203 water fraction, min, max = 0.1096925 6.7466841e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035586177 0 0.15310203 water fraction, min, max = 0.10969238 6.7439419e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035586059 0 0.15310203 water fraction, min, max = 0.1096925 6.7466841e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2997376e-07, Final residual = 2.8217823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8262695e-09, Final residual = 3.1015755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035586177 0 0.15310203 water fraction, min, max = 0.10969238 6.7439027e-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 = 0.035586059 0 0.15310203 water fraction, min, max = 0.1096925 6.7466057e-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 = 0.035586177 0 0.15310203 water fraction, min, max = 0.10969238 6.7439027e-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 = 0.035586059 0 0.15310203 water fraction, min, max = 0.1096925 6.7466057e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3750883e-08, Final residual = 1.5528703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630967e-09, Final residual = 4.0853155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1590.68 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.10573936 max: 0.59962433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0006265, dtInletScale=199.06683 -> dtScale=1.0006265 deltaT = 4.8544787 Time = 6780.45 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 = 0.035585941 0 0.15310203 water fraction, min, max = 0.10969262 6.7493087e-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 = 0.035585822 0 0.15310203 water fraction, min, max = 0.10969274 6.7520116e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035585941 0 0.15310203 water fraction, min, max = 0.10969262 6.7493087e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035585822 0 0.15310203 water fraction, min, max = 0.10969274 6.7520116e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2965528e-07, Final residual = 2.8175985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8257114e-09, Final residual = 3.1266272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035585941 0 0.15310203 water fraction, min, max = 0.10969262 6.7493479e-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 = 0.035585823 0 0.15310203 water fraction, min, max = 0.10969274 6.7520902e-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 = 0.035585941 0 0.15310203 water fraction, min, max = 0.10969262 6.7493479e-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 = 0.035585823 0 0.15310203 water fraction, min, max = 0.10969274 6.7520902e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3664363e-08, Final residual = 1.5407447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451324e-09, Final residual = 4.029189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.07 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.10573906 max: 0.5996217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0006309, dtInletScale=199.06683 -> dtScale=1.0006309 deltaT = 4.8544787 Time = 6785.3 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 = 0.035585704 0 0.15310203 water fraction, min, max = 0.10969285 6.7547932e-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 = 0.035585586 0 0.15310203 water fraction, min, max = 0.10969297 6.7574962e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035585704 0 0.15310203 water fraction, min, max = 0.10969285 6.7547932e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035585586 0 0.15310203 water fraction, min, max = 0.10969297 6.7574962e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.293251e-07, Final residual = 2.8137028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8094765e-09, Final residual = 3.0833007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035585705 0 0.15310203 water fraction, min, max = 0.10969285 6.7548324e-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 = 0.035585587 0 0.15310203 water fraction, min, max = 0.10969297 6.7575747e-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 = 0.035585705 0 0.15310203 water fraction, min, max = 0.10969285 6.7548324e-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 = 0.035585587 0 0.15310203 water fraction, min, max = 0.10969297 6.7575747e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3504867e-08, Final residual = 1.538167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515368e-09, Final residual = 4.0449942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.49 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.10573877 max: 0.59961907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140631 -> dtInletScale=199.06683 fluxAdjustedLocalCo dtLocalScale=1.0006353, dtInletScale=199.06683 -> dtScale=1.0006353 deltaT = 4.8575886 Time = 6790.16 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 = 0.035585469 0 0.15310203 water fraction, min, max = 0.10969309 6.7602794e-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 = 0.03558535 0 0.15310203 water fraction, min, max = 0.10969321 6.7629842e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035585469 0 0.15310203 water fraction, min, max = 0.10969309 6.7602794e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035585351 0 0.15310203 water fraction, min, max = 0.10969321 6.7629842e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2913667e-07, Final residual = 2.8118724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.812462e-09, Final residual = 3.0906391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035585469 0 0.15310203 water fraction, min, max = 0.10969309 6.7602795e-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 = 0.035585351 0 0.15310203 water fraction, min, max = 0.10969321 6.7629843e-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 = 0.035585469 0 0.15310203 water fraction, min, max = 0.10969309 6.7602795e-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 = 0.035585351 0 0.15310203 water fraction, min, max = 0.10969321 6.7629843e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3468674e-08, Final residual = 1.5350041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.542869e-09, Final residual = 4.0188976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.99 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.10580621 max: 0.60000057 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=0.99999905, dtInletScale=198.93939 -> dtScale=0.99999905 deltaT = 4.8575886 Time = 6795.02 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 = 0.035585233 0 0.15310203 water fraction, min, max = 0.10969333 6.7657676e-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 = 0.035585115 0 0.15310203 water fraction, min, max = 0.10969344 6.7685509e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035585233 0 0.15310203 water fraction, min, max = 0.10969333 6.7657676e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035585115 0 0.15310203 water fraction, min, max = 0.10969344 6.7685509e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2881702e-07, Final residual = 2.8075388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8090466e-09, Final residual = 3.1089237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035585233 0 0.15310203 water fraction, min, max = 0.10969333 6.7657676e-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 = 0.035585115 0 0.15310203 water fraction, min, max = 0.10969344 6.7685509e-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 = 0.035585233 0 0.15310203 water fraction, min, max = 0.10969333 6.7657676e-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 = 0.035585115 0 0.15310203 water fraction, min, max = 0.10969344 6.7685509e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3355951e-08, Final residual = 1.5393945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5543365e-09, Final residual = 4.0365748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.41 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.10580592 max: 0.59999795 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000034, dtInletScale=198.93939 -> dtScale=1.0000034 deltaT = 4.8575886 Time = 6799.88 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 = 0.035584998 0 0.15310203 water fraction, min, max = 0.10969356 6.7713343e-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 = 0.03558488 0 0.15310203 water fraction, min, max = 0.10969368 6.7741176e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035584998 0 0.15310203 water fraction, min, max = 0.10969356 6.7713343e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03558488 0 0.15310203 water fraction, min, max = 0.10969368 6.7741176e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2850665e-07, Final residual = 2.8035614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8094297e-09, Final residual = 3.1351494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035584998 0 0.15310203 water fraction, min, max = 0.10969356 6.7713343e-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 = 0.03558488 0 0.15310203 water fraction, min, max = 0.10969368 6.7741177e-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 = 0.035584998 0 0.15310203 water fraction, min, max = 0.10969356 6.7713343e-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 = 0.03558488 0 0.15310203 water fraction, min, max = 0.10969368 6.7741177e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3254116e-08, Final residual = 1.5278483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5407301e-09, Final residual = 4.0121224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.86 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.10580562 max: 0.59999533 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000078, dtInletScale=198.93939 -> dtScale=1.0000078 deltaT = 4.8575886 Time = 6804.73 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 = 0.035584763 0 0.15310203 water fraction, min, max = 0.1096938 6.7768618e-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 = 0.035584645 0 0.15310203 water fraction, min, max = 0.10969391 6.7796059e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035584763 0 0.15310203 water fraction, min, max = 0.1096938 6.7768618e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035584645 0 0.15310203 water fraction, min, max = 0.10969391 6.7796059e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2817166e-07, Final residual = 2.7998198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8039158e-09, Final residual = 3.0825163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035584763 0 0.15310203 water fraction, min, max = 0.1096938 6.7768225e-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 = 0.035584645 0 0.15310203 water fraction, min, max = 0.10969391 6.7795274e-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 = 0.035584763 0 0.15310203 water fraction, min, max = 0.1096938 6.7768225e-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 = 0.035584645 0 0.15310203 water fraction, min, max = 0.10969391 6.7795274e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3086856e-08, Final residual = 1.5344601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467594e-09, Final residual = 4.0429399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1593.29 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.10580533 max: 0.59999271 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000121, dtInletScale=198.93939 -> dtScale=1.0000121 deltaT = 4.8575886 Time = 6809.59 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 = 0.035584528 0 0.15310203 water fraction, min, max = 0.10969403 6.7822323e-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 = 0.035584411 0 0.15310203 water fraction, min, max = 0.10969415 6.7849371e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035584528 0 0.15310203 water fraction, min, max = 0.10969403 6.7822323e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035584411 0 0.15310203 water fraction, min, max = 0.10969415 6.7849371e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2785439e-07, Final residual = 2.7962346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8016532e-09, Final residual = 3.1228708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035584528 0 0.15310203 water fraction, min, max = 0.10969403 6.7823501e-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 = 0.035584411 0 0.15310203 water fraction, min, max = 0.10969415 6.7851728e-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 = 0.035584528 0 0.15310203 water fraction, min, max = 0.10969403 6.7823501e-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 = 0.035584411 0 0.15310203 water fraction, min, max = 0.10969415 6.7851728e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3002135e-08, Final residual = 1.5391142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5558586e-09, Final residual = 4.0359695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1593.73 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.10580503 max: 0.5999901 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000165, dtInletScale=198.93939 -> dtScale=1.0000165 deltaT = 4.8575886 Time = 6814.45 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 = 0.035584294 0 0.15310203 water fraction, min, max = 0.10969427 6.7879955e-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 = 0.035584176 0 0.15310203 water fraction, min, max = 0.10969438 6.7908182e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035584294 0 0.15310203 water fraction, min, max = 0.10969426 6.7879955e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035584177 0 0.15310203 water fraction, min, max = 0.10969438 6.7908182e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2754097e-07, Final residual = 2.7924121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7935695e-09, Final residual = 3.1235837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035584294 0 0.15310203 water fraction, min, max = 0.10969427 6.787917e-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 = 0.035584177 0 0.15310203 water fraction, min, max = 0.10969438 6.7906612e-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 = 0.035584294 0 0.15310203 water fraction, min, max = 0.10969427 6.787917e-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 = 0.035584177 0 0.15310203 water fraction, min, max = 0.10969438 6.7906612e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2907563e-08, Final residual = 1.539259e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5546234e-09, Final residual = 4.0627218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.18 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.10580474 max: 0.59998749 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000208, dtInletScale=198.93939 -> dtScale=1.0000208 deltaT = 4.8575886 Time = 6819.31 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 = 0.03558406 0 0.15310203 water fraction, min, max = 0.1096945 6.7934054e-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 = 0.035583943 0 0.15310203 water fraction, min, max = 0.10969462 6.7961495e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03558406 0 0.15310203 water fraction, min, max = 0.1096945 6.7934054e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035583943 0 0.15310203 water fraction, min, max = 0.10969462 6.7961495e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.272205e-07, Final residual = 2.7890602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7896599e-09, Final residual = 3.0186293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03558406 0 0.15310203 water fraction, min, max = 0.1096945 6.7934446e-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 = 0.035583943 0 0.15310203 water fraction, min, max = 0.10969462 6.7962281e-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 = 0.03558406 0 0.15310203 water fraction, min, max = 0.1096945 6.7934446e-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 = 0.035583943 0 0.15310203 water fraction, min, max = 0.10969462 6.7962281e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2767678e-08, Final residual = 1.5119119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5219378e-09, Final residual = 3.9311531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.65 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.10580445 max: 0.59998489 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000252, dtInletScale=198.93939 -> dtScale=1.0000252 deltaT = 4.8575886 Time = 6824.16 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 = 0.035583826 0 0.15310203 water fraction, min, max = 0.10969473 6.7990116e-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 = 0.035583709 0 0.15310203 water fraction, min, max = 0.10969485 6.8017951e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035583826 0 0.15310203 water fraction, min, max = 0.10969473 6.7990116e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035583709 0 0.15310203 water fraction, min, max = 0.10969485 6.8017951e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2687851e-07, Final residual = 2.7842012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7943205e-09, Final residual = 3.0510537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035583826 0 0.15310203 water fraction, min, max = 0.10969473 6.7990116e-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 = 0.03558371 0 0.15310203 water fraction, min, max = 0.10969485 6.8017952e-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 = 0.035583826 0 0.15310203 water fraction, min, max = 0.10969473 6.7990116e-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 = 0.03558371 0 0.15310203 water fraction, min, max = 0.10969485 6.8017952e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2643021e-08, Final residual = 1.5165822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5319499e-09, Final residual = 3.9922606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595.12 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.10580416 max: 0.59998228 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000295, dtInletScale=198.93939 -> dtScale=1.0000295 deltaT = 4.8575886 Time = 6829.02 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 = 0.035583593 0 0.15310203 water fraction, min, max = 0.10969497 6.8045787e-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 = 0.035583476 0 0.15310203 water fraction, min, max = 0.10969508 6.8073622e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035583593 0 0.15310203 water fraction, min, max = 0.10969497 6.8045787e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035583476 0 0.15310203 water fraction, min, max = 0.10969508 6.8073622e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2656898e-07, Final residual = 2.7809956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7884938e-09, Final residual = 3.0410377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035583593 0 0.15310203 water fraction, min, max = 0.10969497 6.8045787e-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 = 0.035583477 0 0.15310203 water fraction, min, max = 0.10969508 6.8073622e-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 = 0.035583593 0 0.15310203 water fraction, min, max = 0.10969497 6.8045787e-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 = 0.035583477 0 0.15310203 water fraction, min, max = 0.10969508 6.8073622e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.254049e-08, Final residual = 1.5296398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5420108e-09, Final residual = 4.0094846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595.56 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.10580387 max: 0.59997968 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000339, dtInletScale=198.93939 -> dtScale=1.0000339 deltaT = 4.8575886 Time = 6833.88 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 = 0.03558336 0 0.15310203 water fraction, min, max = 0.1096952 6.8101458e-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 = 0.035583243 0 0.15310203 water fraction, min, max = 0.10969532 6.8129293e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03558336 0 0.15310203 water fraction, min, max = 0.1096952 6.8101458e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035583244 0 0.15310203 water fraction, min, max = 0.10969532 6.8129293e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2625935e-07, Final residual = 2.7765659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.786031e-09, Final residual = 3.0500591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03558336 0 0.15310203 water fraction, min, max = 0.1096952 6.8100673e-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 = 0.035583244 0 0.15310203 water fraction, min, max = 0.10969532 6.8127723e-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 = 0.03558336 0 0.15310203 water fraction, min, max = 0.1096952 6.8100673e-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 = 0.035583244 0 0.15310203 water fraction, min, max = 0.10969532 6.8127723e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2434085e-08, Final residual = 1.5155062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5318484e-09, Final residual = 3.9962773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.10580357 max: 0.59997709 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=198.93939 -> dtScale=1.0000382 deltaT = 4.8575886 Time = 6838.74 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 = 0.035583127 0 0.15310203 water fraction, min, max = 0.10969543 6.8155559e-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 = 0.035583011 0 0.15310203 water fraction, min, max = 0.10969555 6.8183394e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035583127 0 0.15310203 water fraction, min, max = 0.10969543 6.8155559e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035583011 0 0.15310203 water fraction, min, max = 0.10969555 6.8183394e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2592951e-07, Final residual = 2.7729302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7788717e-09, Final residual = 3.052889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035583128 0 0.15310203 water fraction, min, max = 0.10969543 6.8154774e-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 = 0.035583011 0 0.15310203 water fraction, min, max = 0.10969555 6.8181824e-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 = 0.035583128 0 0.15310203 water fraction, min, max = 0.10969543 6.8154774e-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 = 0.035583011 0 0.15310203 water fraction, min, max = 0.10969555 6.8181824e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2310198e-08, Final residual = 1.5167703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250767e-09, Final residual = 3.9710023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.48 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.10580328 max: 0.59997449 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=198.93939 -> dtScale=1.0000425 deltaT = 4.8575886 Time = 6843.6 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 = 0.035582895 0 0.15310203 water fraction, min, max = 0.10969566 6.8208875e-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 = 0.035582779 0 0.15310203 water fraction, min, max = 0.10969578 6.8235926e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035582895 0 0.15310203 water fraction, min, max = 0.10969566 6.8208875e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035582779 0 0.15310203 water fraction, min, max = 0.10969578 6.8235926e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2562144e-07, Final residual = 2.7691566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7772844e-09, Final residual = 3.0415723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035582895 0 0.15310203 water fraction, min, max = 0.10969566 6.8209661e-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 = 0.035582779 0 0.15310203 water fraction, min, max = 0.10969578 6.8237497e-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 = 0.035582895 0 0.15310203 water fraction, min, max = 0.10969566 6.8209661e-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 = 0.035582779 0 0.15310203 water fraction, min, max = 0.10969578 6.8237497e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2196217e-08, Final residual = 1.5081665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5165496e-09, Final residual = 3.9406604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.92 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.10580299 max: 0.5999719 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=198.93939 -> dtScale=1.0000468 deltaT = 4.8575886 Time = 6848.45 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 = 0.035582663 0 0.15310203 water fraction, min, max = 0.1096959 6.8264548e-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 = 0.035582547 0 0.15310203 water fraction, min, max = 0.10969601 6.8291599e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035582663 0 0.15310203 water fraction, min, max = 0.1096959 6.8264548e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035582547 0 0.15310203 water fraction, min, max = 0.10969601 6.8291599e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.253017e-07, Final residual = 2.765506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7647104e-09, Final residual = 3.0598487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035582663 0 0.15310203 water fraction, min, max = 0.1096959 6.8264941e-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 = 0.035582548 0 0.15310203 water fraction, min, max = 0.10969601 6.8292385e-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 = 0.035582663 0 0.15310203 water fraction, min, max = 0.1096959 6.8264941e-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 = 0.035582548 0 0.15310203 water fraction, min, max = 0.10969601 6.8292385e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2084837e-08, Final residual = 1.5169207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5325079e-09, Final residual = 3.9941852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.33 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.1058027 max: 0.59996932 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=198.93939 -> dtScale=1.0000511 deltaT = 4.8575886 Time = 6853.31 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 = 0.035582432 0 0.15310203 water fraction, min, max = 0.10969613 6.8319829e-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 = 0.035582316 0 0.15310203 water fraction, min, max = 0.10969624 6.8347273e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035582432 0 0.15310203 water fraction, min, max = 0.10969613 6.8319829e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035582316 0 0.15310203 water fraction, min, max = 0.10969624 6.8347273e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2499093e-07, Final residual = 2.7619554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7630869e-09, Final residual = 3.0757797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035582432 0 0.15310203 water fraction, min, max = 0.10969613 6.8319436e-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 = 0.035582316 0 0.15310203 water fraction, min, max = 0.10969624 6.8346488e-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 = 0.035582432 0 0.15310203 water fraction, min, max = 0.10969613 6.8319436e-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 = 0.035582316 0 0.15310203 water fraction, min, max = 0.10969624 6.8346488e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1959075e-08, Final residual = 1.4993617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131778e-09, Final residual = 3.9223938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.8 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.10580241 max: 0.59996673 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=198.93939 -> dtScale=1.0000554 deltaT = 4.8575886 Time = 6858.17 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 = 0.035582201 0 0.15310203 water fraction, min, max = 0.10969636 6.8373932e-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 = 0.035582085 0 0.15310203 water fraction, min, max = 0.10969647 6.8401376e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035582201 0 0.15310203 water fraction, min, max = 0.10969636 6.8373932e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035582085 0 0.15310203 water fraction, min, max = 0.10969647 6.8401376e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.246606e-07, Final residual = 2.7576786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7627653e-09, Final residual = 3.0605848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035582201 0 0.15310203 water fraction, min, max = 0.10969636 6.8374325e-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 = 0.035582085 0 0.15310203 water fraction, min, max = 0.10969647 6.8402162e-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 = 0.035582201 0 0.15310203 water fraction, min, max = 0.10969636 6.8374325e-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 = 0.035582085 0 0.15310203 water fraction, min, max = 0.10969647 6.8402162e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1841732e-08, Final residual = 1.502181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119991e-09, Final residual = 3.9496625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.32 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.10580212 max: 0.59996415 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=198.93939 -> dtScale=1.0000598 deltaT = 4.8575886 Time = 6863.03 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 = 0.03558197 0 0.15310203 water fraction, min, max = 0.10969659 6.8429214e-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 = 0.035581854 0 0.15310203 water fraction, min, max = 0.1096967 6.8456266e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03558197 0 0.15310203 water fraction, min, max = 0.10969659 6.8429214e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035581854 0 0.15310203 water fraction, min, max = 0.1096967 6.8456266e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2435418e-07, Final residual = 2.7540945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7565699e-09, Final residual = 3.0542058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03558197 0 0.15310203 water fraction, min, max = 0.10969659 6.8429607e-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 = 0.035581855 0 0.15310203 water fraction, min, max = 0.1096967 6.8457052e-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 = 0.03558197 0 0.15310203 water fraction, min, max = 0.10969659 6.8429607e-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 = 0.035581855 0 0.15310203 water fraction, min, max = 0.1096967 6.8457052e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1741493e-08, Final residual = 1.5067672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5193041e-09, Final residual = 3.9745463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.7 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.10580183 max: 0.59996157 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=198.93939 -> dtScale=1.000064 deltaT = 4.8575886 Time = 6867.88 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 = 0.035581739 0 0.15310203 water fraction, min, max = 0.10969682 6.8484889e-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 = 0.035581624 0 0.15310203 water fraction, min, max = 0.10969693 6.8512726e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035581739 0 0.15310203 water fraction, min, max = 0.10969682 6.8484889e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035581624 0 0.15310203 water fraction, min, max = 0.10969693 6.8512726e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2404419e-07, Final residual = 2.7503954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.753786e-09, Final residual = 3.0315961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035581739 0 0.15310203 water fraction, min, max = 0.10969682 6.8484889e-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 = 0.035581624 0 0.15310203 water fraction, min, max = 0.10969694 6.8512727e-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 = 0.035581739 0 0.15310203 water fraction, min, max = 0.10969682 6.8484889e-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 = 0.035581624 0 0.15310203 water fraction, min, max = 0.10969694 6.8512727e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1624759e-08, Final residual = 1.5034859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160728e-09, Final residual = 3.966535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.11 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.10580155 max: 0.599959 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=198.93939 -> dtScale=1.0000683 deltaT = 4.8575886 Time = 6872.74 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 = 0.035581509 0 0.15310203 water fraction, min, max = 0.10969705 6.8539779e-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 = 0.035581394 0 0.15310203 water fraction, min, max = 0.10969716 6.8566832e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035581509 0 0.15310203 water fraction, min, max = 0.10969705 6.8539779e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035581394 0 0.15310203 water fraction, min, max = 0.10969716 6.8566832e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2372832e-07, Final residual = 2.746307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.75253e-09, Final residual = 3.0130075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035581509 0 0.15310203 water fraction, min, max = 0.10969705 6.8539779e-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 = 0.035581394 0 0.15310203 water fraction, min, max = 0.10969717 6.8566832e-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 = 0.035581509 0 0.15310203 water fraction, min, max = 0.10969705 6.8539779e-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 = 0.035581394 0 0.15310203 water fraction, min, max = 0.10969717 6.8566832e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1519153e-08, Final residual = 1.4895554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5039037e-09, Final residual = 3.904604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.53 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.10580126 max: 0.59995643 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=198.93939 -> dtScale=1.0000726 deltaT = 4.8575886 Time = 6877.6 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 = 0.035581279 0 0.15310203 water fraction, min, max = 0.10969728 6.8595063e-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 = 0.035581164 0 0.15310203 water fraction, min, max = 0.10969739 6.8623293e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035581279 0 0.15310203 water fraction, min, max = 0.10969728 6.8595063e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035581164 0 0.15310203 water fraction, min, max = 0.10969739 6.8623293e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2340558e-07, Final residual = 2.7424402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7493936e-09, Final residual = 3.0340606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035581279 0 0.15310203 water fraction, min, max = 0.10969728 6.859467e-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 = 0.035581164 0 0.15310203 water fraction, min, max = 0.10969739 6.8622509e-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 = 0.035581279 0 0.15310203 water fraction, min, max = 0.10969728 6.859467e-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 = 0.035581164 0 0.15310203 water fraction, min, max = 0.10969739 6.8622509e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1378686e-08, Final residual = 1.4949251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041403e-09, Final residual = 3.896995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.96 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.10580097 max: 0.59995386 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=198.93939 -> dtScale=1.0000769 deltaT = 4.8575886 Time = 6882.46 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 = 0.03558105 0 0.15310203 water fraction, min, max = 0.10969751 6.8649954e-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 = 0.035580935 0 0.15310203 water fraction, min, max = 0.10969762 6.86774e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03558105 0 0.15310203 water fraction, min, max = 0.10969751 6.8649954e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035580935 0 0.15310203 water fraction, min, max = 0.10969762 6.86774e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2309959e-07, Final residual = 2.738815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7448487e-09, Final residual = 2.9858585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03558105 0 0.15310203 water fraction, min, max = 0.10969751 6.8650347e-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 = 0.035580935 0 0.15310203 water fraction, min, max = 0.10969762 6.8678186e-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 = 0.03558105 0 0.15310203 water fraction, min, max = 0.10969751 6.8650347e-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 = 0.035580935 0 0.15310203 water fraction, min, max = 0.10969762 6.8678186e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1290718e-08, Final residual = 1.4904249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5028193e-09, Final residual = 3.8971833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.41 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.10580068 max: 0.59995129 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=198.93939 -> dtScale=1.0000812 deltaT = 4.8575886 Time = 6887.31 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 = 0.03558082 0 0.15310203 water fraction, min, max = 0.10969774 6.8705239e-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 = 0.035580706 0 0.15310203 water fraction, min, max = 0.10969785 6.8732292e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03558082 0 0.15310203 water fraction, min, max = 0.10969774 6.8705239e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035580706 0 0.15310203 water fraction, min, max = 0.10969785 6.8732292e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2278386e-07, Final residual = 2.7352172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7412516e-09, Final residual = 3.0584868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035580821 0 0.15310203 water fraction, min, max = 0.10969774 6.8705239e-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 = 0.035580706 0 0.15310203 water fraction, min, max = 0.10969785 6.8732293e-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 = 0.035580821 0 0.15310203 water fraction, min, max = 0.10969774 6.8705239e-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 = 0.035580706 0 0.15310203 water fraction, min, max = 0.10969785 6.8732293e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1170539e-08, Final residual = 1.484013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896076e-09, Final residual = 3.875695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.84 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.10580039 max: 0.59994873 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=198.93939 -> dtScale=1.0000855 deltaT = 4.8575886 Time = 6892.17 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 = 0.035580591 0 0.15310203 water fraction, min, max = 0.10969797 6.8760131e-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 = 0.035580477 0 0.15310203 water fraction, min, max = 0.10969808 6.878797e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035580591 0 0.15310203 water fraction, min, max = 0.10969797 6.8760131e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035580477 0 0.15310203 water fraction, min, max = 0.10969808 6.878797e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2247244e-07, Final residual = 2.7311334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7363483e-09, Final residual = 3.0367679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035580592 0 0.15310203 water fraction, min, max = 0.10969797 6.8759346e-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 = 0.035580477 0 0.15310203 water fraction, min, max = 0.10969808 6.87864e-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 = 0.035580592 0 0.15310203 water fraction, min, max = 0.10969797 6.8759346e-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 = 0.035580477 0 0.15310203 water fraction, min, max = 0.10969808 6.87864e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1046842e-08, Final residual = 1.4888483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5042749e-09, Final residual = 3.9197388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601.27 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.10580011 max: 0.59994617 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=198.93939 -> dtScale=1.0000897 deltaT = 4.8575886 Time = 6897.03 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 = 0.035580363 0 0.15310203 water fraction, min, max = 0.1096982 6.8813454e-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 = 0.035580249 0 0.15310203 water fraction, min, max = 0.10969831 6.8840508e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035580363 0 0.15310203 water fraction, min, max = 0.1096982 6.8813454e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035580249 0 0.15310203 water fraction, min, max = 0.10969831 6.8840508e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2216269e-07, Final residual = 2.7277118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7299676e-09, Final residual = 3.0262253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035580363 0 0.15310203 water fraction, min, max = 0.1096982 6.881424e-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 = 0.035580249 0 0.15310203 water fraction, min, max = 0.10969831 6.8842079e-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 = 0.035580363 0 0.15310203 water fraction, min, max = 0.1096982 6.881424e-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 = 0.035580249 0 0.15310203 water fraction, min, max = 0.10969831 6.8842079e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0939877e-08, Final residual = 1.4808095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4956087e-09, Final residual = 3.8925937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601.7 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.10579982 max: 0.59994362 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=198.93939 -> dtScale=1.000094 deltaT = 4.8575886 Time = 6901.89 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 = 0.035580135 0 0.15310203 water fraction, min, max = 0.10969842 6.8869133e-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 = 0.035580021 0 0.15310203 water fraction, min, max = 0.10969854 6.8896187e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035580135 0 0.15310203 water fraction, min, max = 0.10969842 6.8869133e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035580021 0 0.15310203 water fraction, min, max = 0.10969854 6.8896187e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2185246e-07, Final residual = 2.7239465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.733704e-09, Final residual = 2.9668314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035580135 0 0.15310203 water fraction, min, max = 0.10969842 6.8869526e-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 = 0.035580021 0 0.15310203 water fraction, min, max = 0.10969854 6.8896973e-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 = 0.035580135 0 0.15310203 water fraction, min, max = 0.10969842 6.8869526e-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 = 0.035580021 0 0.15310203 water fraction, min, max = 0.10969854 6.8896973e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0818797e-08, Final residual = 1.4817403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4943775e-09, Final residual = 3.871803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.14 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.10579953 max: 0.59994106 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=198.93939 -> dtScale=1.0000982 deltaT = 4.8575886 Time = 6906.74 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 = 0.035579907 0 0.15310203 water fraction, min, max = 0.10969865 6.8924812e-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 = 0.035579793 0 0.15310203 water fraction, min, max = 0.10969877 6.8952652e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035579907 0 0.15310203 water fraction, min, max = 0.10969865 6.8924812e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035579793 0 0.15310203 water fraction, min, max = 0.10969877 6.8952652e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2155128e-07, Final residual = 2.720187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7303317e-09, Final residual = 3.0381877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035579907 0 0.15310203 water fraction, min, max = 0.10969865 6.8924027e-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 = 0.035579793 0 0.15310203 water fraction, min, max = 0.10969877 6.8951082e-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 = 0.035579907 0 0.15310203 water fraction, min, max = 0.10969865 6.8924027e-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 = 0.035579793 0 0.15310203 water fraction, min, max = 0.10969877 6.8951082e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0723524e-08, Final residual = 1.4834303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980191e-09, Final residual = 3.9149835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.6 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.10579925 max: 0.59993851 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=198.93939 -> dtScale=1.0001025 deltaT = 4.8575886 Time = 6911.6 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 = 0.035579679 0 0.15310203 water fraction, min, max = 0.10969888 6.8978922e-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 = 0.035579566 0 0.15310203 water fraction, min, max = 0.10969899 6.9006762e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035579679 0 0.15310203 water fraction, min, max = 0.10969888 6.8978922e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035579566 0 0.15310203 water fraction, min, max = 0.10969899 6.9006762e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.212399e-07, Final residual = 2.7167521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7252318e-09, Final residual = 2.9756252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03557968 0 0.15310203 water fraction, min, max = 0.10969888 6.897853e-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 = 0.035579566 0 0.15310203 water fraction, min, max = 0.10969899 6.9005977e-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 = 0.03557968 0 0.15310203 water fraction, min, max = 0.10969888 6.897853e-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 = 0.035579566 0 0.15310203 water fraction, min, max = 0.10969899 6.9005977e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0589539e-08, Final residual = 1.4709803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.483199e-09, Final residual = 3.8613191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.12 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.10579896 max: 0.59993597 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=198.93939 -> dtScale=1.0001067 deltaT = 4.8575886 Time = 6916.46 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 = 0.035579452 0 0.15310203 water fraction, min, max = 0.10969911 6.9032639e-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 = 0.035579338 0 0.15310203 water fraction, min, max = 0.10969922 6.9059302e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035579452 0 0.15310203 water fraction, min, max = 0.10969911 6.9032639e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035579339 0 0.15310203 water fraction, min, max = 0.10969922 6.9059302e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2092813e-07, Final residual = 2.713208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7261299e-09, Final residual = 2.9744496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035579452 0 0.15310203 water fraction, min, max = 0.10969911 6.9033425e-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 = 0.035579339 0 0.15310203 water fraction, min, max = 0.10969922 6.9060873e-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 = 0.035579452 0 0.15310203 water fraction, min, max = 0.10969911 6.9033425e-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 = 0.035579339 0 0.15310203 water fraction, min, max = 0.10969922 6.9060873e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0487555e-08, Final residual = 1.4737349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.485907e-09, Final residual = 3.8510966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.63 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.10579868 max: 0.59993342 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=198.93939 -> dtScale=1.000111 deltaT = 4.8575886 Time = 6921.32 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 = 0.035579225 0 0.15310203 water fraction, min, max = 0.10969933 6.9089106e-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 = 0.035579112 0 0.15310203 water fraction, min, max = 0.10969945 6.9117339e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035579225 0 0.15310203 water fraction, min, max = 0.10969933 6.9089106e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035579112 0 0.15310203 water fraction, min, max = 0.10969945 6.9117339e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2061663e-07, Final residual = 2.7090402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7128285e-09, Final residual = 2.9816388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035579225 0 0.15310203 water fraction, min, max = 0.10969933 6.9088713e-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 = 0.035579112 0 0.15310203 water fraction, min, max = 0.10969945 6.9116554e-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 = 0.035579225 0 0.15310203 water fraction, min, max = 0.10969933 6.9088713e-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 = 0.035579112 0 0.15310203 water fraction, min, max = 0.10969945 6.9116554e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0379041e-08, Final residual = 1.4658333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4761977e-09, Final residual = 3.8461118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1604.11 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.10579839 max: 0.59993088 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=198.93939 -> dtScale=1.0001152 deltaT = 4.8575886 Time = 6926.17 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 = 0.035578999 0 0.15310203 water fraction, min, max = 0.10969956 6.914361e-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 = 0.035578885 0 0.15310203 water fraction, min, max = 0.10969967 6.9170665e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035578999 0 0.15310203 water fraction, min, max = 0.10969956 6.914361e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035578886 0 0.15310203 water fraction, min, max = 0.10969967 6.9170665e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2031973e-07, Final residual = 2.7052792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7081264e-09, Final residual = 3.0029035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035578999 0 0.15310203 water fraction, min, max = 0.10969956 6.914361e-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 = 0.035578886 0 0.15310203 water fraction, min, max = 0.10969967 6.9170666e-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 = 0.035578999 0 0.15310203 water fraction, min, max = 0.10969956 6.914361e-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 = 0.035578886 0 0.15310203 water fraction, min, max = 0.10969967 6.9170666e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.026004e-08, Final residual = 1.4809225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4983062e-09, Final residual = 3.8978398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1604.64 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.10579811 max: 0.59992835 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=198.93939 -> dtScale=1.0001194 deltaT = 4.8575886 Time = 6931.03 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 = 0.035578772 0 0.15310203 water fraction, min, max = 0.10969979 6.9198114e-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 = 0.035578659 0 0.15310203 water fraction, min, max = 0.1096999 6.9225562e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035578772 0 0.15310203 water fraction, min, max = 0.10969979 6.9198114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035578659 0 0.15310203 water fraction, min, max = 0.1096999 6.9225562e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2002938e-07, Final residual = 2.7020232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7078059e-09, Final residual = 2.9661439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035578773 0 0.15310203 water fraction, min, max = 0.10969979 6.9198114e-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 = 0.03557866 0 0.15310203 water fraction, min, max = 0.1096999 6.9225563e-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 = 0.035578773 0 0.15310203 water fraction, min, max = 0.10969979 6.9198114e-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 = 0.03557866 0 0.15310203 water fraction, min, max = 0.1096999 6.9225563e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0183537e-08, Final residual = 1.4744217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4879806e-09, Final residual = 3.8612599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.07 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.10579782 max: 0.59992581 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=198.93939 -> dtScale=1.0001237 deltaT = 4.8575886 Time = 6935.89 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 = 0.035578547 0 0.15310203 water fraction, min, max = 0.10970001 6.9253797e-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 = 0.035578434 0 0.15310203 water fraction, min, max = 0.10970013 6.9282031e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035578547 0 0.15310203 water fraction, min, max = 0.10970001 6.9253797e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035578434 0 0.15310203 water fraction, min, max = 0.10970013 6.9282031e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1971811e-07, Final residual = 2.6984474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7022745e-09, Final residual = 2.9152548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035578547 0 0.15310203 water fraction, min, max = 0.10970001 6.9252619e-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 = 0.035578434 0 0.15310203 water fraction, min, max = 0.10970013 6.9279675e-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 = 0.035578547 0 0.15310203 water fraction, min, max = 0.10970001 6.9252619e-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 = 0.035578434 0 0.15310203 water fraction, min, max = 0.10970013 6.9279675e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0028807e-08, Final residual = 1.4642975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4758571e-09, Final residual = 3.8462958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.55 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.10579754 max: 0.59992328 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=198.93939 -> dtScale=1.0001279 deltaT = 4.8575886 Time = 6940.75 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 = 0.035578321 0 0.15310203 water fraction, min, max = 0.10970024 6.9307517e-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 = 0.035578208 0 0.15310203 water fraction, min, max = 0.10970035 6.9335359e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035578321 0 0.15310203 water fraction, min, max = 0.10970024 6.9307517e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035578208 0 0.15310203 water fraction, min, max = 0.10970035 6.9335359e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1940512e-07, Final residual = 2.694856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7004277e-09, Final residual = 3.0189018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035578321 0 0.15310203 water fraction, min, max = 0.10970024 6.9307517e-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 = 0.035578208 0 0.15310203 water fraction, min, max = 0.10970035 6.9335359e-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 = 0.035578321 0 0.15310203 water fraction, min, max = 0.10970024 6.9307517e-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 = 0.035578208 0 0.15310203 water fraction, min, max = 0.10970035 6.9335359e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9955212e-08, Final residual = 1.4672655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.47749e-09, Final residual = 3.8403352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.98 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.10579725 max: 0.59992075 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=198.93939 -> dtScale=1.0001321 deltaT = 4.8575886 Time = 6945.6 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 = 0.035578096 0 0.15310203 water fraction, min, max = 0.10970046 6.9363594e-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 = 0.035577983 0 0.15310203 water fraction, min, max = 0.10970058 6.9391828e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035578096 0 0.15310203 water fraction, min, max = 0.10970046 6.9363594e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035577983 0 0.15310203 water fraction, min, max = 0.10970058 6.9391828e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.191128e-07, Final residual = 2.6910754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6950843e-09, Final residual = 2.9913517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035578096 0 0.15310203 water fraction, min, max = 0.10970046 6.9362416e-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 = 0.035577983 0 0.15310203 water fraction, min, max = 0.10970058 6.9389473e-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 = 0.035578096 0 0.15310203 water fraction, min, max = 0.10970046 6.9362416e-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 = 0.035577983 0 0.15310203 water fraction, min, max = 0.10970058 6.9389473e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9842719e-08, Final residual = 1.4647745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4775223e-09, Final residual = 3.8440293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.36 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.10579697 max: 0.59991823 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=198.93939 -> dtScale=1.0001363 deltaT = 4.8575886 Time = 6950.46 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 = 0.035577871 0 0.15310203 water fraction, min, max = 0.10970069 6.941653e-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 = 0.035577758 0 0.15310203 water fraction, min, max = 0.1097008 6.9443586e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035577871 0 0.15310203 water fraction, min, max = 0.10970069 6.941653e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035577758 0 0.15310203 water fraction, min, max = 0.1097008 6.9443586e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1880231e-07, Final residual = 2.6866064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910204e-09, Final residual = 3.0036793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035577871 0 0.15310203 water fraction, min, max = 0.10970069 6.941653e-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 = 0.035577759 0 0.15310203 water fraction, min, max = 0.1097008 6.9443587e-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 = 0.035577871 0 0.15310203 water fraction, min, max = 0.10970069 6.941653e-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 = 0.035577759 0 0.15310203 water fraction, min, max = 0.1097008 6.9443587e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9716429e-08, Final residual = 1.4611942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4699846e-09, Final residual = 3.8202015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.78 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.10579669 max: 0.5999157 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=198.93939 -> dtScale=1.0001405 deltaT = 4.8575886 Time = 6955.32 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 = 0.035577646 0 0.15310203 water fraction, min, max = 0.10970091 6.9471037e-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 = 0.035577534 0 0.15310203 water fraction, min, max = 0.10970102 6.9498487e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035577646 0 0.15310203 water fraction, min, max = 0.10970091 6.9471037e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035577534 0 0.15310203 water fraction, min, max = 0.10970102 6.9498487e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1849513e-07, Final residual = 2.6831691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6955543e-09, Final residual = 2.9551434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035577646 0 0.15310203 water fraction, min, max = 0.10970091 6.9471037e-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 = 0.035577534 0 0.15310203 water fraction, min, max = 0.10970103 6.9498487e-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 = 0.035577646 0 0.15310203 water fraction, min, max = 0.10970091 6.9471037e-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 = 0.035577534 0 0.15310203 water fraction, min, max = 0.10970103 6.9498487e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9601238e-08, Final residual = 1.4562194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687392e-09, Final residual = 3.8148488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.25 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.10579641 max: 0.59991318 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=198.93939 -> dtScale=1.0001447 deltaT = 4.8575886 Time = 6960.18 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 = 0.035577422 0 0.15310203 water fraction, min, max = 0.10970114 6.9525544e-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 = 0.03557731 0 0.15310203 water fraction, min, max = 0.10970125 6.9552602e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035577422 0 0.15310203 water fraction, min, max = 0.10970114 6.9525544e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03557731 0 0.15310203 water fraction, min, max = 0.10970125 6.9552602e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1819098e-07, Final residual = 2.679679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6846801e-09, Final residual = 2.9348451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035577422 0 0.15310203 water fraction, min, max = 0.10970114 6.9525937e-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 = 0.03557731 0 0.15310203 water fraction, min, max = 0.10970125 6.9553388e-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 = 0.035577422 0 0.15310203 water fraction, min, max = 0.10970114 6.9525937e-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 = 0.03557731 0 0.15310203 water fraction, min, max = 0.10970125 6.9553388e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.949524e-08, Final residual = 1.4496894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4590445e-09, Final residual = 3.779691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.74 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.10579612 max: 0.59991067 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=198.93939 -> dtScale=1.0001489 deltaT = 4.8575886 Time = 6965.04 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 = 0.035577198 0 0.15310203 water fraction, min, max = 0.10970136 6.9581231e-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 = 0.035577086 0 0.15310203 water fraction, min, max = 0.10970147 6.9609074e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035577198 0 0.15310203 water fraction, min, max = 0.10970136 6.9581231e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035577086 0 0.15310203 water fraction, min, max = 0.10970147 6.9609074e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1788891e-07, Final residual = 2.6759221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6786298e-09, Final residual = 2.9718458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035577198 0 0.15310203 water fraction, min, max = 0.10970136 6.9580446e-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 = 0.035577086 0 0.15310203 water fraction, min, max = 0.10970147 6.9607504e-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 = 0.035577198 0 0.15310203 water fraction, min, max = 0.10970136 6.9580446e-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 = 0.035577086 0 0.15310203 water fraction, min, max = 0.10970147 6.9607504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9384265e-08, Final residual = 1.4539926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4675233e-09, Final residual = 3.8001385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.2 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.10579584 max: 0.59990815 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=198.93939 -> dtScale=1.0001531 deltaT = 4.8575886 Time = 6969.89 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 = 0.035576974 0 0.15310203 water fraction, min, max = 0.10970158 6.9634561e-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 = 0.035576862 0 0.15310203 water fraction, min, max = 0.1097017 6.9661619e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035576974 0 0.15310203 water fraction, min, max = 0.10970158 6.9634561e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035576863 0 0.15310203 water fraction, min, max = 0.1097017 6.9661619e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1759317e-07, Final residual = 2.6722209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6773301e-09, Final residual = 2.932704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035576974 0 0.15310203 water fraction, min, max = 0.10970158 6.9634954e-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 = 0.035576863 0 0.15310203 water fraction, min, max = 0.1097017 6.9662405e-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 = 0.035576974 0 0.15310203 water fraction, min, max = 0.10970158 6.9634954e-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 = 0.035576863 0 0.15310203 water fraction, min, max = 0.1097017 6.9662405e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9266206e-08, Final residual = 1.4463348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617513e-09, Final residual = 3.7987425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.59 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.10579556 max: 0.59990564 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=198.93939 -> dtScale=1.0001573 deltaT = 4.8575886 Time = 6974.75 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 = 0.035576751 0 0.15310203 water fraction, min, max = 0.10970181 6.9690249e-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 = 0.035576639 0 0.15310203 water fraction, min, max = 0.10970192 6.9718092e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035576751 0 0.15310203 water fraction, min, max = 0.10970181 6.9690249e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035576639 0 0.15310203 water fraction, min, max = 0.10970192 6.9718092e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1728961e-07, Final residual = 2.6689271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6705506e-09, Final residual = 2.9392643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035576751 0 0.15310203 water fraction, min, max = 0.10970181 6.9690642e-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 = 0.03557664 0 0.15310203 water fraction, min, max = 0.10970192 6.9718878e-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 = 0.035576751 0 0.15310203 water fraction, min, max = 0.10970181 6.9690642e-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 = 0.03557664 0 0.15310203 water fraction, min, max = 0.10970192 6.9718878e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9155709e-08, Final residual = 1.4482692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4657582e-09, Final residual = 3.7794905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.02 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.10579528 max: 0.59990314 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=198.93939 -> dtScale=1.0001615 deltaT = 4.8575886 Time = 6979.61 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 = 0.035576528 0 0.15310203 water fraction, min, max = 0.10970203 6.9746329e-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 = 0.035576416 0 0.15310203 water fraction, min, max = 0.10970214 6.977378e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035576528 0 0.15310203 water fraction, min, max = 0.10970203 6.9746329e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035576417 0 0.15310203 water fraction, min, max = 0.10970214 6.977378e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1698998e-07, Final residual = 2.6654754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6680585e-09, Final residual = 2.93705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035576528 0 0.15310203 water fraction, min, max = 0.10970203 6.9745937e-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 = 0.035576417 0 0.15310203 water fraction, min, max = 0.10970214 6.9772996e-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 = 0.035576528 0 0.15310203 water fraction, min, max = 0.10970203 6.9745937e-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 = 0.035576417 0 0.15310203 water fraction, min, max = 0.10970214 6.9772996e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9061656e-08, Final residual = 1.4519976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4618351e-09, Final residual = 3.8120657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.5 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.105795 max: 0.59990063 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=198.93939 -> dtScale=1.0001656 deltaT = 4.8575886 Time = 6984.47 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 = 0.035576305 0 0.15310203 water fraction, min, max = 0.10970225 6.980084e-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 = 0.035576194 0 0.15310203 water fraction, min, max = 0.10970236 6.9828684e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035576305 0 0.15310203 water fraction, min, max = 0.10970225 6.980084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035576194 0 0.15310203 water fraction, min, max = 0.10970236 6.9828684e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1670277e-07, Final residual = 2.6619418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6624573e-09, Final residual = 2.8960434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035576305 0 0.15310203 water fraction, min, max = 0.10970225 6.980084e-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 = 0.035576194 0 0.15310203 water fraction, min, max = 0.10970236 6.9828684e-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 = 0.035576305 0 0.15310203 water fraction, min, max = 0.10970225 6.980084e-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 = 0.035576194 0 0.15310203 water fraction, min, max = 0.10970236 6.9828684e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8952681e-08, Final residual = 1.4501683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.461071e-09, Final residual = 3.7991022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.95 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.10579472 max: 0.59989813 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=198.93939 -> dtScale=1.0001698 deltaT = 4.8575886 Time = 6989.32 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 = 0.035576083 0 0.15310203 water fraction, min, max = 0.10970248 6.9855743e-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 = 0.035575972 0 0.15310203 water fraction, min, max = 0.10970259 6.9882802e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035576083 0 0.15310203 water fraction, min, max = 0.10970248 6.9855743e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035575972 0 0.15310203 water fraction, min, max = 0.10970259 6.9882802e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1640027e-07, Final residual = 2.6583122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6635088e-09, Final residual = 2.9610349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035576083 0 0.15310203 water fraction, min, max = 0.10970248 6.9855743e-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 = 0.035575972 0 0.15310203 water fraction, min, max = 0.10970259 6.9882803e-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 = 0.035576083 0 0.15310203 water fraction, min, max = 0.10970248 6.9855743e-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 = 0.035575972 0 0.15310203 water fraction, min, max = 0.10970259 6.9882803e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8834337e-08, Final residual = 1.4410642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4524123e-09, Final residual = 3.7507642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.42 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.10579444 max: 0.59989563 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=198.93939 -> dtScale=1.000174 deltaT = 4.8575886 Time = 6994.18 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 = 0.035575861 0 0.15310203 water fraction, min, max = 0.1097027 6.9909862e-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 = 0.03557575 0 0.15310203 water fraction, min, max = 0.10970281 6.9936921e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035575861 0 0.15310203 water fraction, min, max = 0.1097027 6.9909862e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03557575 0 0.15310203 water fraction, min, max = 0.10970281 6.9936921e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1609756e-07, Final residual = 2.655032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6575774e-09, Final residual = 2.9628701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035575861 0 0.15310203 water fraction, min, max = 0.1097027 6.9910648e-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 = 0.03557575 0 0.15310203 water fraction, min, max = 0.10970281 6.9938493e-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 = 0.035575861 0 0.15310203 water fraction, min, max = 0.1097027 6.9910648e-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 = 0.03557575 0 0.15310203 water fraction, min, max = 0.10970281 6.9938493e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8733228e-08, Final residual = 1.4430681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4523381e-09, Final residual = 3.7810579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.88 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.10579416 max: 0.59989314 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=198.93939 -> dtScale=1.0001781 deltaT = 4.8575886 Time = 6999.04 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 = 0.035575639 0 0.15310203 water fraction, min, max = 0.10970292 6.9965945e-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 = 0.035575528 0 0.15310203 water fraction, min, max = 0.10970303 6.9993397e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035575639 0 0.15310203 water fraction, min, max = 0.10970292 6.9965945e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035575528 0 0.15310203 water fraction, min, max = 0.10970303 6.9993397e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1580692e-07, Final residual = 2.6509771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6549109e-09, Final residual = 2.939964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035575639 0 0.15310203 water fraction, min, max = 0.10970292 6.9965945e-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 = 0.035575529 0 0.15310203 water fraction, min, max = 0.10970303 6.9993397e-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 = 0.035575639 0 0.15310203 water fraction, min, max = 0.10970292 6.9965945e-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 = 0.035575529 0 0.15310203 water fraction, min, max = 0.10970303 6.9993397e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8611461e-08, Final residual = 1.4299314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4387102e-09, Final residual = 3.7184952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.36 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.10579388 max: 0.59989064 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=198.93939 -> dtScale=1.0001823 deltaT = 4.8575886 Time = 7003.9 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 = 0.035575418 0 0.15310203 water fraction, min, max = 0.10970314 7.0020457e-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 = 0.035575307 0 0.15310203 water fraction, min, max = 0.10970325 7.0047517e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035575418 0 0.15310203 water fraction, min, max = 0.10970314 7.0020457e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035575307 0 0.15310203 water fraction, min, max = 0.10970325 7.0047517e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1550186e-07, Final residual = 2.6475617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6561637e-09, Final residual = 2.9742774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035575418 0 0.15310203 water fraction, min, max = 0.10970314 7.0020458e-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 = 0.035575307 0 0.15310203 water fraction, min, max = 0.10970325 7.0047518e-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 = 0.035575418 0 0.15310203 water fraction, min, max = 0.10970314 7.0020458e-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 = 0.035575307 0 0.15310203 water fraction, min, max = 0.10970325 7.0047518e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8505696e-08, Final residual = 1.434675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4503307e-09, Final residual = 3.7722963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.79 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.1057936 max: 0.59988816 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=198.93939 -> dtScale=1.0001864 deltaT = 4.8575886 Time = 7008.75 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 = 0.035575197 0 0.15310203 water fraction, min, max = 0.10970336 7.007497e-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 = 0.035575086 0 0.15310203 water fraction, min, max = 0.10970347 7.0102423e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035575197 0 0.15310203 water fraction, min, max = 0.10970336 7.007497e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035575086 0 0.15310203 water fraction, min, max = 0.10970347 7.0102423e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1520741e-07, Final residual = 2.6439199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6490835e-09, Final residual = 2.8681781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035575197 0 0.15310203 water fraction, min, max = 0.10970336 7.0075363e-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 = 0.035575086 0 0.15310203 water fraction, min, max = 0.10970347 7.0103209e-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 = 0.035575197 0 0.15310203 water fraction, min, max = 0.10970336 7.0075363e-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 = 0.035575086 0 0.15310203 water fraction, min, max = 0.10970347 7.0103209e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8385921e-08, Final residual = 1.4436239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4538828e-09, Final residual = 3.7921836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.23 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.10579332 max: 0.59988567 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=198.93939 -> dtScale=1.0001906 deltaT = 4.8575886 Time = 7013.61 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 = 0.035574976 0 0.15310203 water fraction, min, max = 0.10970358 7.0130269e-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 = 0.035574865 0 0.15310203 water fraction, min, max = 0.10970369 7.015733e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035574976 0 0.15310203 water fraction, min, max = 0.10970358 7.0130269e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035574866 0 0.15310203 water fraction, min, max = 0.10970369 7.015733e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1492809e-07, Final residual = 2.6409995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6486394e-09, Final residual = 2.8894194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035574976 0 0.15310203 water fraction, min, max = 0.10970358 7.0131055e-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 = 0.035574866 0 0.15310203 water fraction, min, max = 0.10970369 7.0158901e-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 = 0.035574976 0 0.15310203 water fraction, min, max = 0.10970358 7.0131055e-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 = 0.035574866 0 0.15310203 water fraction, min, max = 0.10970369 7.0158901e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8311055e-08, Final residual = 1.4394961e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.447695e-09, Final residual = 3.7569123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.65 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.10579304 max: 0.59988319 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=198.93939 -> dtScale=1.0001947 deltaT = 4.8575886 Time = 7018.47 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 = 0.035574755 0 0.15310203 water fraction, min, max = 0.1097038 7.0186354e-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 = 0.035574645 0 0.15310203 water fraction, min, max = 0.10970391 7.0213808e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035574755 0 0.15310203 water fraction, min, max = 0.1097038 7.0186354e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035574645 0 0.15310203 water fraction, min, max = 0.10970391 7.0213808e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1462309e-07, Final residual = 2.6367954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6445265e-09, Final residual = 2.9133066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035574756 0 0.15310203 water fraction, min, max = 0.1097038 7.0185962e-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 = 0.035574645 0 0.15310203 water fraction, min, max = 0.10970391 7.0213023e-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 = 0.035574756 0 0.15310203 water fraction, min, max = 0.1097038 7.0185962e-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 = 0.035574645 0 0.15310203 water fraction, min, max = 0.10970391 7.0213023e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8202666e-08, Final residual = 1.4371628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4493539e-09, Final residual = 3.7636292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.09 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.10579276 max: 0.59988071 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=198.93939 -> dtScale=1.0001989 deltaT = 4.8575886 Time = 7023.33 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 = 0.035574535 0 0.15310203 water fraction, min, max = 0.10970402 7.0240084e-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 = 0.035574425 0 0.15310203 water fraction, min, max = 0.10970413 7.0267145e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035574535 0 0.15310203 water fraction, min, max = 0.10970402 7.0240084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035574425 0 0.15310203 water fraction, min, max = 0.10970413 7.0267145e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1434018e-07, Final residual = 2.6337898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6353736e-09, Final residual = 2.9437994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035574535 0 0.15310203 water fraction, min, max = 0.10970402 7.0240477e-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 = 0.035574425 0 0.15310203 water fraction, min, max = 0.10970413 7.026793e-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 = 0.035574535 0 0.15310203 water fraction, min, max = 0.10970402 7.0240477e-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 = 0.035574425 0 0.15310203 water fraction, min, max = 0.10970413 7.026793e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8109075e-08, Final residual = 1.4356477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4483266e-09, Final residual = 3.7563797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.51 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.10579248 max: 0.59987823 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=198.93939 -> dtScale=1.000203 deltaT = 4.8575886 Time = 7028.18 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 = 0.035574315 0 0.15310203 water fraction, min, max = 0.10970424 7.0295777e-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 = 0.035574205 0 0.15310203 water fraction, min, max = 0.10970435 7.0323623e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035574315 0 0.15310203 water fraction, min, max = 0.10970424 7.0295777e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035574206 0 0.15310203 water fraction, min, max = 0.10970435 7.0323623e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1403942e-07, Final residual = 2.6304814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6289064e-09, Final residual = 2.9116565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035574316 0 0.15310203 water fraction, min, max = 0.10970424 7.0295385e-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 = 0.035574206 0 0.15310203 water fraction, min, max = 0.10970435 7.0322839e-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 = 0.035574316 0 0.15310203 water fraction, min, max = 0.10970424 7.0295385e-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 = 0.035574206 0 0.15310203 water fraction, min, max = 0.10970435 7.0322839e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7966836e-08, Final residual = 1.4318749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4471535e-09, Final residual = 3.7619482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.94 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.10579221 max: 0.59987575 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=198.93939 -> dtScale=1.0002071 deltaT = 4.8575886 Time = 7033.04 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 = 0.035574096 0 0.15310203 water fraction, min, max = 0.10970446 7.0350685e-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 = 0.035573986 0 0.15310203 water fraction, min, max = 0.10970457 7.0378532e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035574096 0 0.15310203 water fraction, min, max = 0.10970446 7.0350685e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035573986 0 0.15310203 water fraction, min, max = 0.10970457 7.0378532e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1375158e-07, Final residual = 2.6268105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6328083e-09, Final residual = 2.8952966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035574096 0 0.15310203 water fraction, min, max = 0.10970446 7.03499e-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 = 0.035573986 0 0.15310203 water fraction, min, max = 0.10970457 7.0376962e-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 = 0.035574096 0 0.15310203 water fraction, min, max = 0.10970446 7.03499e-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 = 0.035573986 0 0.15310203 water fraction, min, max = 0.10970457 7.0376962e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7876442e-08, Final residual = 1.4228495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364759e-09, Final residual = 3.7098027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.37 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.10579193 max: 0.59987328 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=198.93939 -> dtScale=1.0002112 deltaT = 4.8575886 Time = 7037.9 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 = 0.035573877 0 0.15310203 water fraction, min, max = 0.10970468 7.0404024e-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 = 0.035573767 0 0.15310203 water fraction, min, max = 0.10970479 7.0431085e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035573877 0 0.15310203 water fraction, min, max = 0.10970468 7.0404024e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035573767 0 0.15310203 water fraction, min, max = 0.10970479 7.0431085e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1344811e-07, Final residual = 2.622563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6310808e-09, Final residual = 2.9057204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035573877 0 0.15310203 water fraction, min, max = 0.10970468 7.0404417e-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 = 0.035573767 0 0.15310203 water fraction, min, max = 0.10970479 7.0431871e-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 = 0.035573877 0 0.15310203 water fraction, min, max = 0.10970468 7.0404417e-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 = 0.035573767 0 0.15310203 water fraction, min, max = 0.10970479 7.0431871e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7752621e-08, Final residual = 1.4252456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4363339e-09, Final residual = 3.7270611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.76 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.10579165 max: 0.59987081 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=198.93939 -> dtScale=1.0002154 deltaT = 4.8575886 Time = 7042.76 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 = 0.035573658 0 0.15310203 water fraction, min, max = 0.1097049 7.0459719e-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 = 0.035573548 0 0.15310203 water fraction, min, max = 0.10970501 7.0487566e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035573658 0 0.15310203 water fraction, min, max = 0.1097049 7.0459719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035573548 0 0.15310203 water fraction, min, max = 0.10970501 7.0487566e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1317019e-07, Final residual = 2.6194948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6244707e-09, Final residual = 2.8626032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035573658 0 0.15310203 water fraction, min, max = 0.1097049 7.0459326e-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 = 0.035573549 0 0.15310203 water fraction, min, max = 0.10970501 7.0486781e-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 = 0.035573658 0 0.15310203 water fraction, min, max = 0.1097049 7.0459326e-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 = 0.035573549 0 0.15310203 water fraction, min, max = 0.10970501 7.0486781e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7666004e-08, Final residual = 1.4180482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4289204e-09, Final residual = 3.7028271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.16 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.10579138 max: 0.59986835 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=198.93939 -> dtScale=1.0002195 deltaT = 4.8575886 Time = 7047.61 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 = 0.035573439 0 0.15310203 water fraction, min, max = 0.10970512 7.0513843e-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 = 0.03557333 0 0.15310203 water fraction, min, max = 0.10970523 7.0540906e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035573439 0 0.15310203 water fraction, min, max = 0.10970512 7.0513843e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03557333 0 0.15310203 water fraction, min, max = 0.10970523 7.0540906e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.128825e-07, Final residual = 2.6161768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6277927e-09, Final residual = 2.8739633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035573439 0 0.15310203 water fraction, min, max = 0.10970512 7.0514236e-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 = 0.03557333 0 0.15310203 water fraction, min, max = 0.10970523 7.0541692e-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 = 0.035573439 0 0.15310203 water fraction, min, max = 0.10970512 7.0514236e-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 = 0.03557333 0 0.15310203 water fraction, min, max = 0.10970523 7.0541692e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.755368e-08, Final residual = 1.4145395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.422757e-09, Final residual = 3.6917058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.57 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.1057911 max: 0.59986588 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=198.93939 -> dtScale=1.0002236 deltaT = 4.8575886 Time = 7052.47 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 = 0.035573221 0 0.15310203 water fraction, min, max = 0.10970534 7.0568754e-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 = 0.035573112 0 0.15310203 water fraction, min, max = 0.10970545 7.0595817e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035573221 0 0.15310203 water fraction, min, max = 0.10970534 7.0568754e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035573112 0 0.15310203 water fraction, min, max = 0.10970545 7.0595817e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.125728e-07, Final residual = 2.611782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6169908e-09, Final residual = 2.8718813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035573221 0 0.15310203 water fraction, min, max = 0.10970534 7.056954e-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 = 0.035573112 0 0.15310203 water fraction, min, max = 0.10970545 7.0597388e-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 = 0.035573221 0 0.15310203 water fraction, min, max = 0.10970534 7.056954e-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 = 0.035573112 0 0.15310203 water fraction, min, max = 0.10970545 7.0597388e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7453902e-08, Final residual = 1.4131972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4255343e-09, Final residual = 3.6959026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.95 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.10579082 max: 0.59986342 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=198.93939 -> dtScale=1.0002277 deltaT = 4.8575886 Time = 7057.33 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 = 0.035573003 0 0.15310203 water fraction, min, max = 0.10970556 7.0624843e-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 = 0.035572894 0 0.15310203 water fraction, min, max = 0.10970566 7.0652299e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035573003 0 0.15310203 water fraction, min, max = 0.10970556 7.0624843e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035572894 0 0.15310203 water fraction, min, max = 0.10970566 7.0652299e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1229311e-07, Final residual = 2.6089108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6143996e-09, Final residual = 2.8326718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035573003 0 0.15310203 water fraction, min, max = 0.10970556 7.0624451e-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 = 0.035572894 0 0.15310203 water fraction, min, max = 0.10970566 7.0651514e-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 = 0.035573003 0 0.15310203 water fraction, min, max = 0.10970556 7.0624451e-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 = 0.035572894 0 0.15310203 water fraction, min, max = 0.10970566 7.0651514e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7330045e-08, Final residual = 1.4199619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4306439e-09, Final residual = 3.717176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.37 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.10579055 max: 0.59986097 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=198.93939 -> dtScale=1.0002318 deltaT = 4.8575886 Time = 7062.19 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 = 0.035572785 0 0.15310203 water fraction, min, max = 0.10970577 7.067897e-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 = 0.035572676 0 0.15310203 water fraction, min, max = 0.10970588 7.0706425e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035572785 0 0.15310203 water fraction, min, max = 0.10970577 7.067897e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035572676 0 0.15310203 water fraction, min, max = 0.10970588 7.0706425e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.120076e-07, Final residual = 2.605436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6104319e-09, Final residual = 2.8957091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035572785 0 0.15310203 water fraction, min, max = 0.10970577 7.0679362e-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 = 0.035572677 0 0.15310203 water fraction, min, max = 0.10970588 7.0707211e-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 = 0.035572785 0 0.15310203 water fraction, min, max = 0.10970577 7.0679362e-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 = 0.035572677 0 0.15310203 water fraction, min, max = 0.10970588 7.0707211e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7254523e-08, Final residual = 1.4284689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4365614e-09, Final residual = 3.7611563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.78 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.10579027 max: 0.59985851 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=198.93939 -> dtScale=1.0002359 deltaT = 4.8575886 Time = 7067.04 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 = 0.035572568 0 0.15310203 water fraction, min, max = 0.10970599 7.0734274e-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 = 0.035572459 0 0.15310203 water fraction, min, max = 0.1097061 7.0761338e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035572568 0 0.15310203 water fraction, min, max = 0.10970599 7.0734274e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035572459 0 0.15310203 water fraction, min, max = 0.1097061 7.0761338e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1173035e-07, Final residual = 2.6019948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6092147e-09, Final residual = 2.8741856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035572568 0 0.15310203 water fraction, min, max = 0.10970599 7.073506e-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 = 0.035572459 0 0.15310203 water fraction, min, max = 0.1097061 7.0762909e-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 = 0.035572568 0 0.15310203 water fraction, min, max = 0.10970599 7.073506e-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 = 0.035572459 0 0.15310203 water fraction, min, max = 0.1097061 7.0762909e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7157974e-08, Final residual = 1.4067995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205485e-09, Final residual = 3.7019222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.29 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.10579 max: 0.59985606 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.00024, dtInletScale=198.93939 -> dtScale=1.00024 deltaT = 4.8575886 Time = 7071.9 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 = 0.035572351 0 0.15310203 water fraction, min, max = 0.10970621 7.0789973e-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 = 0.035572242 0 0.15310203 water fraction, min, max = 0.10970632 7.0817036e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035572351 0 0.15310203 water fraction, min, max = 0.10970621 7.0789973e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035572242 0 0.15310203 water fraction, min, max = 0.10970632 7.0817036e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1142736e-07, Final residual = 2.5983643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6059022e-09, Final residual = 2.8385772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035572351 0 0.15310203 water fraction, min, max = 0.10970621 7.0790366e-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 = 0.035572243 0 0.15310203 water fraction, min, max = 0.10970632 7.0817822e-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 = 0.035572351 0 0.15310203 water fraction, min, max = 0.10970621 7.0790366e-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 = 0.035572243 0 0.15310203 water fraction, min, max = 0.10970632 7.0817822e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7022438e-08, Final residual = 1.4113789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215935e-09, Final residual = 3.7015353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.74 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.10578972 max: 0.59985361 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=198.93939 -> dtScale=1.000244 deltaT = 4.8575886 Time = 7076.76 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 = 0.035572134 0 0.15310203 water fraction, min, max = 0.10970642 7.0845671e-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 = 0.035572026 0 0.15310203 water fraction, min, max = 0.10970653 7.087352e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035572134 0 0.15310203 water fraction, min, max = 0.10970642 7.0845671e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035572026 0 0.15310203 water fraction, min, max = 0.10970653 7.087352e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1113865e-07, Final residual = 2.5946961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5992044e-09, Final residual = 2.8785384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035572134 0 0.15310203 water fraction, min, max = 0.10970642 7.0844886e-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 = 0.035572026 0 0.15310203 water fraction, min, max = 0.10970653 7.087195e-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 = 0.035572134 0 0.15310203 water fraction, min, max = 0.10970642 7.0844886e-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 = 0.035572026 0 0.15310203 water fraction, min, max = 0.10970653 7.087195e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6933058e-08, Final residual = 1.4126606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4228398e-09, Final residual = 3.701642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1618.12 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.10578945 max: 0.59985117 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002481, dtInletScale=198.93939 -> dtScale=1.0002481 deltaT = 4.8575886 Time = 7081.62 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 = 0.035571918 0 0.15310203 water fraction, min, max = 0.10970664 7.0899014e-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 = 0.035571809 0 0.15310203 water fraction, min, max = 0.10970675 7.0926078e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035571918 0 0.15310203 water fraction, min, max = 0.10970664 7.0899014e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03557181 0 0.15310203 water fraction, min, max = 0.10970675 7.0926078e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1086153e-07, Final residual = 2.5916454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5938829e-09, Final residual = 2.9146151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035571918 0 0.15310203 water fraction, min, max = 0.10970664 7.08998e-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 = 0.03557181 0 0.15310203 water fraction, min, max = 0.10970675 7.092765e-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 = 0.035571918 0 0.15310203 water fraction, min, max = 0.10970664 7.08998e-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 = 0.03557181 0 0.15310203 water fraction, min, max = 0.10970675 7.092765e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6824244e-08, Final residual = 1.406924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156045e-09, Final residual = 3.6544804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1618.55 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.10578918 max: 0.59984873 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=198.93939 -> dtScale=1.0002522 deltaT = 4.8575886 Time = 7086.47 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 = 0.035571702 0 0.15310203 water fraction, min, max = 0.10970686 7.0955499e-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 = 0.035571593 0 0.15310203 water fraction, min, max = 0.10970697 7.0983349e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035571702 0 0.15310203 water fraction, min, max = 0.10970686 7.0955499e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035571594 0 0.15310203 water fraction, min, max = 0.10970697 7.0983349e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1057803e-07, Final residual = 2.5879329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5925095e-09, Final residual = 2.8352796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035571702 0 0.15310203 water fraction, min, max = 0.10970686 7.09555e-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 = 0.035571594 0 0.15310203 water fraction, min, max = 0.10970697 7.098335e-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 = 0.035571702 0 0.15310203 water fraction, min, max = 0.10970686 7.09555e-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 = 0.035571594 0 0.15310203 water fraction, min, max = 0.10970697 7.098335e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6714216e-08, Final residual = 1.3932933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3987395e-09, Final residual = 3.6138135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.01 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.1057889 max: 0.59984629 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002563, dtInletScale=198.93939 -> dtScale=1.0002563 deltaT = 4.8575886 Time = 7091.33 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 = 0.035571486 0 0.15310203 water fraction, min, max = 0.10970707 7.1010807e-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 = 0.035571378 0 0.15310203 water fraction, min, max = 0.10970718 7.1038264e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035571486 0 0.15310203 water fraction, min, max = 0.10970707 7.1010807e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035571378 0 0.15310203 water fraction, min, max = 0.10970718 7.1038264e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1028075e-07, Final residual = 2.58459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5855291e-09, Final residual = 2.8633448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035571486 0 0.15310203 water fraction, min, max = 0.10970707 7.1010415e-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 = 0.035571378 0 0.15310203 water fraction, min, max = 0.10970718 7.1037479e-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 = 0.035571486 0 0.15310203 water fraction, min, max = 0.10970707 7.1010415e-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 = 0.035571378 0 0.15310203 water fraction, min, max = 0.10970718 7.1037479e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6608197e-08, Final residual = 1.3991653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4089346e-09, Final residual = 3.6670098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.45 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.10578863 max: 0.59984385 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002603, dtInletScale=198.93939 -> dtScale=1.0002603 deltaT = 4.8575886 Time = 7096.19 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 = 0.03557127 0 0.15310203 water fraction, min, max = 0.10970729 7.1064544e-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 = 0.035571162 0 0.15310203 water fraction, min, max = 0.1097074 7.1091609e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03557127 0 0.15310203 water fraction, min, max = 0.10970729 7.1064544e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035571162 0 0.15310203 water fraction, min, max = 0.1097074 7.1091609e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0999688e-07, Final residual = 2.5816532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5839957e-09, Final residual = 2.8660452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03557127 0 0.15310203 water fraction, min, max = 0.10970729 7.1064545e-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 = 0.035571163 0 0.15310203 water fraction, min, max = 0.1097074 7.109161e-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 = 0.03557127 0 0.15310203 water fraction, min, max = 0.10970729 7.1064545e-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 = 0.035571163 0 0.15310203 water fraction, min, max = 0.1097074 7.109161e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6504666e-08, Final residual = 1.4046227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4175216e-09, Final residual = 3.6887565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.89 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.10578836 max: 0.59984142 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002644, dtInletScale=198.93939 -> dtScale=1.0002644 deltaT = 4.8575886 Time = 7101.05 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 = 0.035571055 0 0.15310203 water fraction, min, max = 0.1097075 7.111946e-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 = 0.035570947 0 0.15310203 water fraction, min, max = 0.10970761 7.1147311e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035571055 0 0.15310203 water fraction, min, max = 0.1097075 7.111946e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035570947 0 0.15310203 water fraction, min, max = 0.10970761 7.1147311e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.097261e-07, Final residual = 2.5777135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5871076e-09, Final residual = 2.9044285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035571055 0 0.15310203 water fraction, min, max = 0.1097075 7.1118675e-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 = 0.035570948 0 0.15310203 water fraction, min, max = 0.10970761 7.1145741e-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 = 0.035571055 0 0.15310203 water fraction, min, max = 0.1097075 7.1118675e-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 = 0.035570948 0 0.15310203 water fraction, min, max = 0.10970761 7.1145741e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6425822e-08, Final residual = 1.4054274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4194053e-09, Final residual = 3.6984187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.33 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.10578808 max: 0.59983898 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=198.93939 -> dtScale=1.0002684 deltaT = 4.8575886 Time = 7105.91 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 = 0.03557084 0 0.15310203 water fraction, min, max = 0.10970772 7.1172806e-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 = 0.035570732 0 0.15310203 water fraction, min, max = 0.10970783 7.1199871e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03557084 0 0.15310203 water fraction, min, max = 0.10970772 7.1172806e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035570733 0 0.15310203 water fraction, min, max = 0.10970783 7.1199871e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0945423e-07, Final residual = 2.574189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5752995e-09, Final residual = 2.8722479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03557084 0 0.15310203 water fraction, min, max = 0.10970772 7.1173199e-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 = 0.035570733 0 0.15310203 water fraction, min, max = 0.10970783 7.1200657e-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 = 0.03557084 0 0.15310203 water fraction, min, max = 0.10970772 7.1173199e-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 = 0.035570733 0 0.15310203 water fraction, min, max = 0.10970783 7.1200657e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6355558e-08, Final residual = 1.4020136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183453e-09, Final residual = 3.6762832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.75 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.10578781 max: 0.59983656 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002725, dtInletScale=198.93939 -> dtScale=1.0002725 deltaT = 4.8575886 Time = 7110.76 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 = 0.035570625 0 0.15310203 water fraction, min, max = 0.10970793 7.122733e-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 = 0.035570518 0 0.15310203 water fraction, min, max = 0.10970804 7.1254003e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035570625 0 0.15310203 water fraction, min, max = 0.10970793 7.122733e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035570518 0 0.15310203 water fraction, min, max = 0.10970804 7.1254003e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0917553e-07, Final residual = 2.5708234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5780928e-09, Final residual = 2.8338671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035570626 0 0.15310203 water fraction, min, max = 0.10970793 7.1228116e-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 = 0.035570518 0 0.15310203 water fraction, min, max = 0.10970804 7.1255575e-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 = 0.035570626 0 0.15310203 water fraction, min, max = 0.10970793 7.1228116e-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 = 0.035570518 0 0.15310203 water fraction, min, max = 0.10970804 7.1255575e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6227811e-08, Final residual = 1.3982048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071541e-09, Final residual = 3.6639592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.15 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.10578754 max: 0.59983413 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002765, dtInletScale=198.93939 -> dtScale=1.0002765 deltaT = 4.8575886 Time = 7115.62 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 = 0.035570411 0 0.15310203 water fraction, min, max = 0.10970815 7.1283033e-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 = 0.035570304 0 0.15310203 water fraction, min, max = 0.10970825 7.1310492e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035570411 0 0.15310203 water fraction, min, max = 0.10970815 7.1283033e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035570304 0 0.15310203 water fraction, min, max = 0.10970825 7.1310492e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0889132e-07, Final residual = 2.567359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5706612e-09, Final residual = 2.8205293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035570411 0 0.15310203 water fraction, min, max = 0.10970815 7.1282641e-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 = 0.035570304 0 0.15310203 water fraction, min, max = 0.10970826 7.1309707e-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 = 0.035570411 0 0.15310203 water fraction, min, max = 0.10970815 7.1282641e-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 = 0.035570304 0 0.15310203 water fraction, min, max = 0.10970826 7.1309707e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6118579e-08, Final residual = 1.3897355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4009314e-09, Final residual = 3.6261263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.57 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.10578727 max: 0.59983171 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=198.93939 -> dtScale=1.0002806 deltaT = 4.8575886 Time = 7120.48 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 = 0.035570197 0 0.15310203 water fraction, min, max = 0.10970836 7.1337166e-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 = 0.03557009 0 0.15310203 water fraction, min, max = 0.10970847 7.1364625e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035570197 0 0.15310203 water fraction, min, max = 0.10970836 7.1337166e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03557009 0 0.15310203 water fraction, min, max = 0.10970847 7.1364625e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0860783e-07, Final residual = 2.5642874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5670822e-09, Final residual = 2.8701423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035570197 0 0.15310203 water fraction, min, max = 0.10970836 7.1336774e-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 = 0.03557009 0 0.15310203 water fraction, min, max = 0.10970847 7.136384e-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 = 0.035570197 0 0.15310203 water fraction, min, max = 0.10970836 7.1336774e-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 = 0.03557009 0 0.15310203 water fraction, min, max = 0.10970847 7.136384e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6023711e-08, Final residual = 1.3989863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4080073e-09, Final residual = 3.6765387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.105787 max: 0.59982929 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002846, dtInletScale=198.93939 -> dtScale=1.0002846 deltaT = 4.8575886 Time = 7125.34 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 = 0.035569983 0 0.15310203 water fraction, min, max = 0.10970858 7.1390906e-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 = 0.035569876 0 0.15310203 water fraction, min, max = 0.10970868 7.1417973e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035569983 0 0.15310203 water fraction, min, max = 0.10970858 7.1390906e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035569877 0 0.15310203 water fraction, min, max = 0.10970868 7.1417973e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0832126e-07, Final residual = 2.5602467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5670387e-09, Final residual = 2.8544717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035569983 0 0.15310203 water fraction, min, max = 0.10970858 7.1390907e-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 = 0.035569877 0 0.15310203 water fraction, min, max = 0.10970868 7.1417973e-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 = 0.035569983 0 0.15310203 water fraction, min, max = 0.10970858 7.1390907e-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 = 0.035569877 0 0.15310203 water fraction, min, max = 0.10970868 7.1417973e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5916538e-08, Final residual = 1.3898778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.401064e-09, Final residual = 3.6139507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.45 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.10578672 max: 0.59982687 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002886, dtInletScale=198.93939 -> dtScale=1.0002886 deltaT = 4.8575886 Time = 7130.19 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 = 0.03556977 0 0.15310203 water fraction, min, max = 0.10970879 7.144504e-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 = 0.035569663 0 0.15310203 water fraction, min, max = 0.1097089 7.1472107e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03556977 0 0.15310203 water fraction, min, max = 0.10970879 7.144504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035569663 0 0.15310203 water fraction, min, max = 0.1097089 7.1472107e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0804747e-07, Final residual = 2.5571854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5635184e-09, Final residual = 2.7722616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03556977 0 0.15310203 water fraction, min, max = 0.10970879 7.1445826e-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 = 0.035569663 0 0.15310203 water fraction, min, max = 0.1097089 7.1473678e-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 = 0.03556977 0 0.15310203 water fraction, min, max = 0.10970879 7.1445826e-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 = 0.035569663 0 0.15310203 water fraction, min, max = 0.1097089 7.1473678e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5811561e-08, Final residual = 1.3906274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068645e-09, Final residual = 3.6451476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.93 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.10578645 max: 0.59982446 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002927, dtInletScale=198.93939 -> dtScale=1.0002927 deltaT = 4.8575886 Time = 7135.05 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 = 0.035569557 0 0.15310203 water fraction, min, max = 0.109709 7.1501138e-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 = 0.03556945 0 0.15310203 water fraction, min, max = 0.10970911 7.1528598e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035569557 0 0.15310203 water fraction, min, max = 0.109709 7.1501138e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03556945 0 0.15310203 water fraction, min, max = 0.10970911 7.1528598e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0775435e-07, Final residual = 2.5536669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5566807e-09, Final residual = 2.902498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035569557 0 0.15310203 water fraction, min, max = 0.109709 7.1501138e-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 = 0.03556945 0 0.15310203 water fraction, min, max = 0.10970911 7.1528598e-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 = 0.035569557 0 0.15310203 water fraction, min, max = 0.109709 7.1501138e-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 = 0.03556945 0 0.15310203 water fraction, min, max = 0.10970911 7.1528598e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5710086e-08, Final residual = 1.3827447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3969824e-09, Final residual = 3.6123033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.4 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.10578618 max: 0.59982205 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0002967, dtInletScale=198.93939 -> dtScale=1.0002967 deltaT = 4.8575886 Time = 7139.91 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 = 0.035569344 0 0.15310203 water fraction, min, max = 0.10970922 7.1556058e-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 = 0.035569237 0 0.15310203 water fraction, min, max = 0.10970932 7.1583518e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035569344 0 0.15310203 water fraction, min, max = 0.10970921 7.1556058e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035569238 0 0.15310203 water fraction, min, max = 0.10970932 7.1583518e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0746907e-07, Final residual = 2.5500797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5572294e-09, Final residual = 2.8789368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035569344 0 0.15310203 water fraction, min, max = 0.10970921 7.1555666e-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 = 0.035569238 0 0.15310203 water fraction, min, max = 0.10970932 7.1582733e-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 = 0.035569344 0 0.15310203 water fraction, min, max = 0.10970921 7.1555666e-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 = 0.035569238 0 0.15310203 water fraction, min, max = 0.10970932 7.1582733e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5607473e-08, Final residual = 1.3796041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3948131e-09, Final residual = 3.6189165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.84 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.10578591 max: 0.59981964 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0003007, dtInletScale=198.93939 -> dtScale=1.0003007 deltaT = 4.8575886 Time = 7144.77 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 = 0.035569131 0 0.15310203 water fraction, min, max = 0.10970943 7.1609801e-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 = 0.035569025 0 0.15310203 water fraction, min, max = 0.10970953 7.1636868e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035569131 0 0.15310203 water fraction, min, max = 0.10970943 7.1609801e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035569025 0 0.15310203 water fraction, min, max = 0.10970953 7.1636868e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0719609e-07, Final residual = 2.546994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5527607e-09, Final residual = 2.7945123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035569132 0 0.15310203 water fraction, min, max = 0.10970943 7.1610194e-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 = 0.035569025 0 0.15310203 water fraction, min, max = 0.10970953 7.1637654e-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 = 0.035569132 0 0.15310203 water fraction, min, max = 0.10970943 7.1610194e-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 = 0.035569025 0 0.15310203 water fraction, min, max = 0.10970953 7.1637654e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5484351e-08, Final residual = 1.3887564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3999861e-09, Final residual = 3.629644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.27 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.10578564 max: 0.59981724 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0003047, dtInletScale=198.93939 -> dtScale=1.0003047 deltaT = 4.8575886 Time = 7149.62 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 = 0.035568919 0 0.15310203 water fraction, min, max = 0.10970964 7.1664722e-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 = 0.035568813 0 0.15310203 water fraction, min, max = 0.10970975 7.169179e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035568919 0 0.15310203 water fraction, min, max = 0.10970964 7.1664722e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035568813 0 0.15310203 water fraction, min, max = 0.10970975 7.169179e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0692785e-07, Final residual = 2.5441451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5472361e-09, Final residual = 2.8055223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035568919 0 0.15310203 water fraction, min, max = 0.10970964 7.1664329e-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 = 0.035568813 0 0.15310203 water fraction, min, max = 0.10970975 7.1691005e-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 = 0.035568919 0 0.15310203 water fraction, min, max = 0.10970964 7.1664329e-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 = 0.035568813 0 0.15310203 water fraction, min, max = 0.10970975 7.1691005e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5429344e-08, Final residual = 1.3808858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3952726e-09, Final residual = 3.6368621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.74 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.10578537 max: 0.59981483 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0003087, dtInletScale=198.93939 -> dtScale=1.0003087 deltaT = 4.8575886 Time = 7154.48 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 = 0.035568707 0 0.15310203 water fraction, min, max = 0.10970985 7.1718073e-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 = 0.035568601 0 0.15310203 water fraction, min, max = 0.10970996 7.1745141e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035568707 0 0.15310203 water fraction, min, max = 0.10970985 7.1718073e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035568601 0 0.15310203 water fraction, min, max = 0.10970996 7.1745141e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0664863e-07, Final residual = 2.5401383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5404793e-09, Final residual = 2.8331937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035568707 0 0.15310203 water fraction, min, max = 0.10970985 7.1719251e-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 = 0.035568602 0 0.15310203 water fraction, min, max = 0.10970996 7.1747498e-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 = 0.035568707 0 0.15310203 water fraction, min, max = 0.10970985 7.1719251e-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 = 0.035568602 0 0.15310203 water fraction, min, max = 0.10970996 7.1747498e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5284942e-08, Final residual = 1.3790538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3905564e-09, Final residual = 3.6288676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.19 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.1057851 max: 0.59981243 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0003127, dtInletScale=198.93939 -> dtScale=1.0003127 deltaT = 4.8575886 Time = 7159.34 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 = 0.035568496 0 0.15310203 water fraction, min, max = 0.10971006 7.1774566e-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 = 0.03556839 0 0.15310203 water fraction, min, max = 0.10971017 7.1801634e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035568496 0 0.15310203 water fraction, min, max = 0.10971006 7.1774566e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03556839 0 0.15310203 water fraction, min, max = 0.10971017 7.1801634e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0637364e-07, Final residual = 2.5371532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5431718e-09, Final residual = 2.8476878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035568496 0 0.15310203 water fraction, min, max = 0.10971006 7.1774959e-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 = 0.03556839 0 0.15310203 water fraction, min, max = 0.10971017 7.180242e-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 = 0.035568496 0 0.15310203 water fraction, min, max = 0.10971006 7.1774959e-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 = 0.03556839 0 0.15310203 water fraction, min, max = 0.10971017 7.180242e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.521089e-08, Final residual = 1.3810014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3947836e-09, Final residual = 3.6450143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.71 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.10578484 max: 0.59981004 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0003167, dtInletScale=198.93939 -> dtScale=1.0003167 deltaT = 4.8575886 Time = 7164.2 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 = 0.035568284 0 0.15310203 water fraction, min, max = 0.10971027 7.1830274e-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 = 0.035568179 0 0.15310203 water fraction, min, max = 0.10971038 7.1858128e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035568284 0 0.15310203 water fraction, min, max = 0.10971027 7.1830274e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035568179 0 0.15310203 water fraction, min, max = 0.10971038 7.1858128e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0609965e-07, Final residual = 2.5337666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5385129e-09, Final residual = 2.8432734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035568284 0 0.15310203 water fraction, min, max = 0.10971027 7.1829489e-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 = 0.035568179 0 0.15310203 water fraction, min, max = 0.10971038 7.1856558e-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 = 0.035568284 0 0.15310203 water fraction, min, max = 0.10971027 7.1829489e-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 = 0.035568179 0 0.15310203 water fraction, min, max = 0.10971038 7.1856558e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5095144e-08, Final residual = 1.3705031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3844401e-09, Final residual = 3.6005171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.22 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.10578457 max: 0.59980764 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0003207, dtInletScale=198.93939 -> dtScale=1.0003207 deltaT = 4.8575886 Time = 7169.05 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 = 0.035568073 0 0.15310203 water fraction, min, max = 0.10971049 7.1884019e-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 = 0.035567968 0 0.15310203 water fraction, min, max = 0.10971059 7.1911481e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035568073 0 0.15310203 water fraction, min, max = 0.10971049 7.1884019e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035567968 0 0.15310203 water fraction, min, max = 0.10971059 7.1911481e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581963e-07, Final residual = 2.5302751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394495e-09, Final residual = 2.7989576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035568073 0 0.15310203 water fraction, min, max = 0.10971049 7.1884019e-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 = 0.035567968 0 0.15310203 water fraction, min, max = 0.10971059 7.1911481e-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 = 0.035568073 0 0.15310203 water fraction, min, max = 0.10971049 7.1884019e-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 = 0.035567968 0 0.15310203 water fraction, min, max = 0.10971059 7.1911481e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4983909e-08, Final residual = 1.3759162e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878796e-09, Final residual = 3.6133351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.67 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.1057843 max: 0.59980525 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0003247, dtInletScale=198.93939 -> dtScale=1.0003247 deltaT = 4.8575886 Time = 7173.91 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 = 0.035567862 0 0.15310203 water fraction, min, max = 0.1097107 7.1939336e-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 = 0.035567757 0 0.15310203 water fraction, min, max = 0.1097108 7.196719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035567862 0 0.15310203 water fraction, min, max = 0.1097107 7.1939336e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035567757 0 0.15310203 water fraction, min, max = 0.1097108 7.196719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0553917e-07, Final residual = 2.5266229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5359549e-09, Final residual = 2.8111456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035567863 0 0.15310203 water fraction, min, max = 0.1097107 7.1938943e-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 = 0.035567757 0 0.15310203 water fraction, min, max = 0.1097108 7.1966405e-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 = 0.035567863 0 0.15310203 water fraction, min, max = 0.1097107 7.1938943e-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 = 0.035567757 0 0.15310203 water fraction, min, max = 0.1097108 7.1966405e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4896631e-08, Final residual = 1.3743123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870464e-09, Final residual = 3.6133289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.1 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.10578403 max: 0.59980286 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0003287, dtInletScale=198.93939 -> dtScale=1.0003287 deltaT = 4.8575886 Time = 7178.77 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 = 0.035567652 0 0.15310203 water fraction, min, max = 0.10971091 7.1993867e-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 = 0.035567547 0 0.15310203 water fraction, min, max = 0.10971101 7.2021329e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035567652 0 0.15310203 water fraction, min, max = 0.10971091 7.1993867e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035567547 0 0.15310203 water fraction, min, max = 0.10971101 7.2021329e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.052617e-07, Final residual = 2.5235433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5245797e-09, Final residual = 2.8008727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035567652 0 0.15310203 water fraction, min, max = 0.10971091 7.1993475e-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 = 0.035567547 0 0.15310203 water fraction, min, max = 0.10971101 7.2020544e-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 = 0.035567652 0 0.15310203 water fraction, min, max = 0.10971091 7.1993475e-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 = 0.035567547 0 0.15310203 water fraction, min, max = 0.10971101 7.2020544e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4768989e-08, Final residual = 1.3723501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838949e-09, Final residual = 3.6005466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.53 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.10578376 max: 0.59980048 fluxAdjustedLocalCo inlet-based: CoInlet=0.003015994 -> dtInletScale=198.93939 fluxAdjustedLocalCo dtLocalScale=1.0003326, dtInletScale=198.93939 -> dtScale=1.0003326 deltaT = 4.8575886 Time = 7183.63 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 = 0.035567442 0 0.15310203 water fraction, min, max = 0.10971112 7.2047614e-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 = 0.035567337 0 0.15310203 water fraction, min, max = 0.10971122 7.2074684e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035567442 0 0.15310203 water fraction, min, max = 0.10971112 7.2047614e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035567337 0 0.15310203 water fraction, min, max = 0.10971122 7.2074684e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0499453e-07, Final residual = 2.5205865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5293343e-09, Final residual = 2.778992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035567442 0 0.15310203 water fraction, min, max = 0.10971112 7.2048007e-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 = 0.035567337 0 0.15310203 water fraction, min, max = 0.10971122 7.207547e-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 = 0.035567442 0 0.15310203 water fraction, min, max = 0.10971112 7.2048007e-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 = 0.035567337 0 0.15310203 water fraction, min, max = 0.10971122 7.207547e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4703444e-08, Final residual = 1.3643407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3770189e-09, Final residual = 3.5772673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628 s ClockTime = 1675 s End Finalising parallel run